E3 Ligase Ligand Database

MGD and E3 ligand related compounds for browsing and docking.
67228 compounds match the current filters. 123739 source records are linked to them.
Compound ID Name Formula / MW InChIKey E3 Target Source Docking structure
E3L064561
BDB064561
BDBM50635930
COc1ccc2cc3[n+](cc2c1OC)CCc1c-3oc2ccccc12
C21H18NO3+
332.379000
PKTKDAQBJHXSPG-UHFFFAOYSA-N Q09472 Histone acetyltransferase p300
BindingDB, PubChem
BindingDB:BDBM50635930; PubChem:CID177374338
Local ready
Direct docking supported
E3L064562
BDB064562
Cdc20-IN-1
CCC(=O)NC(n1cnc2c(Nc3cc(OC)c(OC)c(OC)c3)nc(N)nc21)C(Cl)(Cl)Cl
C19H22Cl3N7O4
518.789000
CBXLKUIAHMQCJX-UHFFFAOYSA-N Q12834 Cell division cycle protein 20 homolog
BindingDB, PubChem
BindingDB:BDBM50636059; PubChem:CID170836174
Local ready
Direct docking supported
E3L064563
BDB064563
BDBM50636337
Cc1noc(C)c1-c1ccc2c(c1)nc([C@@H]1CCCC(=O)N1c1ccc(F)c(F)c1)n2C1CCN(C)CC1
C29H31F2N5O2
519.596000
PDAISGIUGURCID-SANMLTNESA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM50636337; PubChem:CID177374587
Local ready
Direct docking supported
E3L064564
BDB064564
BDBM50636338
Cc1noc(C)c1-c1ccc2c(c1)nc([C@@H]1CCCC(=O)N1c1ccc(F)c(F)c1)n2C1CCN(CC(=O)OC(C)(C)C)CC1
C34H39F2N5O4
619.713000
JSUQRTJFTIZQBO-LJAQVGFWSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM50636338; PubChem:CID177374588
Local ready
Direct docking supported
E3L064565
BDB064565
CBP/p300 ligand 4
Cc1noc(C)c1-c1ccc2c(c1)nc([C@@H]1CCCC(=O)N1c1ccc(F)c(F)c1)n2C1CCN(CC(=O)O)CC1
C30H31F2N5O4
563.605000
BVLKHFWDLAGSMY-SANMLTNESA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM50636339; PubChem:CID176055203
Local ready
Direct docking supported
E3L064566
BDB064566
BDBM50636340
Cc1noc(C)c1-c1ccc2c(c1)nc([C@@H]1CCCC(=O)N1c1ccc(F)c(F)c1)n2C1CCN(CC(=O)Nc2ccc(-c3ccc(CNc4cccc5c4C(=O)N(C4CCC(=O)NC4=O)C5=O)cc3)cc2)CC1
C56H51F2N9O7
1000.076000
MMCZSKQTXTVBOR-XTCXTYGJSA-N Q92793 CREB-binding protein
BindingDB
BindingDB:BDBM50636340
Local ready
Direct docking supported
E3L064567
BDB064567
BDBM50636341
Cc1noc(C)c1-c1ccc2c(c1)nc([C@@H]1CCCC(=O)N1c1ccc(F)c(F)c1)n2C1CCN(CC(=O)Nc2ccc(-c3ccc(CNc4cccc5c4C(=O)N(C4CCC(=O)NC4=O)C5=O)cc3)nc2)CC1
C55H50F2N10O7
1001.064000
YWABPMVYDRUUHI-QNEOAKRWSA-N Q92793 CREB-binding protein
BindingDB
BindingDB:BDBM50636341
Local ready
Direct docking supported
E3L064568
BDB064568
BDBM50636342
Cc1noc(C)c1-c1ccc2c(c1)nc([C@@H]1CCCC(=O)N1c1ccc(F)c(F)c1)n2C1CCN(CC(=O)Nc2cnc(-c3ccc(CNc4cccc5c4C(=O)N(C4CCC(=O)NC4=O)C5=O)cc3)nc2)CC1
C54H49F2N11O7
1002.052000
UEAATJKINAKBPS-XASUVLGYSA-N Q92793 CREB-binding protein
BindingDB
BindingDB:BDBM50636342
Local ready
Direct docking supported
E3L064569
BDB064569
BDBM50636343
Cc1noc(C)c1-c1ccc2c(c1)nc([C@@H]1CCCC(=O)N1c1ccc(F)c(F)c1)n2C1CCN(CC(=O)Nc2ccc(-c3ccc(CNc4cccc5c4C(=O)N(C4CCC(=O)N(C)C4=O)C5=O)cc3)nc2)CC1
C56H52F2N10O7
1015.091000
NMOOMEPDHZVWFQ-XTCXTYGJSA-N Q92793 CREB-binding protein
BindingDB
BindingDB:BDBM50636343
Local ready
Direct docking supported
E3L064570
BDB064570
BDBM50636344
Cc1noc(C)c1-c1ccc2c(c1)nc([C@@H]1CCCC(=O)N1c1ccc(F)c(F)c1)n2C1CCN(CC(=O)Nc2cnc(-c3ccc(CNc4cccc5c4C(=O)N(C4CCC(=O)N(C)C4=O)C5=O)cc3)nc2)CC1
C55H51F2N11O7
1016.079000
BZCHMQLAUVHTNM-RQVKAFHBSA-N Q92793 CREB-binding protein
BindingDB
BindingDB:BDBM50636344
Local ready
Direct docking supported
E3L064571
BDB064571
BDBM50636922
CC(=O)N[C@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)NC(C(N)=O)c1ccc(-c2scnc2C)cc1)C(C)(C)C
C25H33N5O5S
515.636000
SJXIJJJBKYJBIP-KXZRCVDZSA-N P40337 von Hippel-Lindau disease tumor suppressor
BindingDB, PubChem
BindingDB:BDBM50636922; PubChem:CID177374992
Local ready
Direct docking supported
E3L064572
BDB064572
BDBM50636923
CC(=O)N[C@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)N[C@H](C(N)=O)c1ccc(-c2scnc2C)cc1)C(C)(C)C
C25H33N5O5S
515.636000
SJXIJJJBKYJBIP-XODKDNOYSA-N P40337 von Hippel-Lindau disease tumor suppressor
BindingDB, PubChem
BindingDB:BDBM50636923; PubChem:CID177374993
Local ready
Direct docking supported
E3L064573
BDB064573
BDBM50636924
CC(=O)N[C@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)N[C@@H](C(N)=O)c1ccc(-c2scnc2C)cc1)C(C)(C)C
C25H33N5O5S
515.636000
SJXIJJJBKYJBIP-RCLSDMTESA-N P40337 von Hippel-Lindau disease tumor suppressor
BindingDB, PubChem
BindingDB:BDBM50636924; PubChem:CID177374994
Local ready
Direct docking supported
E3L064574
BDB064574
BDBM50636925
CC(=O)N[C@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)N[C@H](Cc1ccc(-c2scnc2C)cc1)C(N)=O)C(C)(C)C
C26H35N5O5S
529.663000
SKFXONWLJMPBAK-XWSHUIEDSA-N P40337 von Hippel-Lindau disease tumor suppressor
BindingDB, PubChem
BindingDB:BDBM50636925; PubChem:CID177374995
Local ready
Direct docking supported
E3L064575
BDB064575
Ac-Gly(tBu)-Hyp-D-Bip-NH2
CC(=O)N[C@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)N[C@H](Cc1ccc(-c2ccccc2)cc1)C(N)=O)C(C)(C)C
C28H36N4O5
508.619000
OUIVJQKVNBVXQT-JLLPCOHGSA-N P40337 von Hippel-Lindau disease tumor suppressor
BindingDB, PubChem
BindingDB:BDBM50636926; PubChem:CID171392544
Local ready
Direct docking supported
E3L064576
BDB064576
Ac-Gly(tBu)-Hyp-D-Phe-NH2
CC(=O)N[C@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)N[C@H](Cc1ccccc1)C(N)=O)C(C)(C)C
C22H32N4O5
432.521000
RDXWMBUEAFAGFE-ZJPYXAASSA-N P40337 von Hippel-Lindau disease tumor suppressor
BindingDB, PubChem
BindingDB:BDBM50636927; PubChem:CID177374996
Local ready
Direct docking supported
E3L064577
BDB064577
Ac-Gly(tBu)-Hyp-D-Phe(4-Me)-NH2
CC(=O)N[C@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)N[C@H](Cc1ccc(C)cc1)C(N)=O)C(C)(C)C
C23H34N4O5
446.548000
UFKVCVDZGONYDY-AKHDSKFASA-N P40337 von Hippel-Lindau disease tumor suppressor
BindingDB, PubChem
BindingDB:BDBM50636928; PubChem:CID177374997
Local ready
Direct docking supported
E3L064578
BDB064578
Ac-Gly(tBu)-Hyp-D-Phe(4-CN)-NH2
CC(=O)N[C@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)N[C@H](Cc1ccc(C#N)cc1)C(N)=O)C(C)(C)C
C23H31N5O5
457.531000
MECAIZNWBHITPN-AKHDSKFASA-N P40337 von Hippel-Lindau disease tumor suppressor
BindingDB, PubChem
BindingDB:BDBM50636929; PubChem:CID177374998
Local ready
Direct docking supported
E3L064579
BDB064579
Ac-Gly(tBu)-Hyp-D-Phe(4-Cl)-NH2
CC(=O)N[C@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)N[C@H](Cc1ccc(Cl)cc1)C(N)=O)C(C)(C)C
C22H31ClN4O5
466.966000
YPYLDNOCIFYPAS-ZJPYXAASSA-N P40337 von Hippel-Lindau disease tumor suppressor
BindingDB, PubChem
BindingDB:BDBM50636930; PubChem:CID177374999
Local ready
Direct docking supported
E3L064580
BDB064580
Ac-Gly(tBu)-Hyp-D-Phe(4-Br)-NH2
CC(=O)N[C@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)N[C@H](Cc1ccc(Br)cc1)C(N)=O)C(C)(C)C
C22H31BrN4O5
511.417000
WRLKFCMDMYFIFL-ZJPYXAASSA-N P40337 von Hippel-Lindau disease tumor suppressor
BindingDB, PubChem
BindingDB:BDBM50636931; PubChem:CID177375000
Local ready
Direct docking supported