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
E3L006621
BDB006621
BDBM150008
Cc1cc(N2C(=O)c3nn(C(C)C)c(C)c3C2c2ccc(Cl)cc2)cn(C)c1=O
C22H23ClN4O2
410.905000
GAFYFVRFEKFZOU-UHFFFAOYSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM150008; PubChem:CID86292188
Local ready
Direct docking supported
E3L006622
BDB006622
BDBM150009
Cc1c2c(nn1C(C)C)C(=O)N(c1cc(Cl)c(=O)n(C)c1)C2c1ccc(Cl)cc1
C21H20Cl2N4O2
431.323000
RJCJQUKBDBNIOB-UHFFFAOYSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM150009; PubChem:CID86292384
Local ready
Direct docking supported
E3L006623
BDB006623
BDBM150010
Cc1nn(C(C)C)c2c1C(c1ccc(Cl)cc1)N(c1cc(Cl)c(=O)n(C)c1)C2=O
C21H20Cl2N4O2
431.323000
XFGHSUSRHXWNEX-UHFFFAOYSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM150010; PubChem:CID86292385
Local ready
Direct docking supported
E3L006624
BDB006624
BDBM150011
COc1ncc(-n2nc3c(c2C(C)C)C(c2ccc(Cl)cc2)N(c2cc(C)c4nnc(C)n4c2)C3=O)c(OC)n1
C28H27ClN8O3
559.030000
WQBRHFBWJUCVRR-UHFFFAOYSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM150011; PubChem:CID86292386
Local ready
Direct docking supported
E3L006625
BDB006625
BDBM150012
CCc1c2c(nn1C1CC1)C(=O)N(c1cc(C)c(=O)n(C)c1)C2c1ccc(Cl)cc1
C23H23ClN4O2
422.916000
WYUJMOVTXOPUEX-UHFFFAOYSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM150012; PubChem:CID86292388
Local ready
Direct docking supported
E3L006626
BDB006626
BDBM150013
CCc1nn(C2CC2)c2c1C(c1ccc(Cl)cc1)N(c1cc(C)c(=O)n(C)c1)C2=O
C23H23ClN4O2
422.916000
FDMPGPNYXCYCQJ-UHFFFAOYSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM150013; PubChem:CID86292383
Local ready
Direct docking supported
E3L006627
BDB006627
BDBM150014
CCc1nn(C2CC2)c2c1C(c1ccc(Cl)cc1)N(c1cc(C)c3nnc(C)n3c1)C2=O
C24H23ClN6O
446.942000
IYRDZCVNOKVDNI-UHFFFAOYSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM150014; PubChem:CID91826315
Local ready
Direct docking supported
E3L006628
BDB006628
BDBM150015
COc1ncccc1-n1nc(C)c2c1C(=O)N(c1cc(C)c(=O)n(C)c1)C2c1ccc(Cl)cc1
C25H22ClN5O3
475.936000
HSMCUAMXZNQLSQ-UHFFFAOYSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM150015; PubChem:CID86292387
Local ready
Direct docking supported
E3L006629
BDB006629
BDBM150016
COc1ncccc1-n1nc(C)c2c1C(=O)N(c1cc(Cl)c(=O)n(C)c1)C2c1ccc(Cl)cc1
C24H19Cl2N5O3
496.354000
FUXOAMWDPVPAFQ-UHFFFAOYSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM150016; PubChem:CID86292586
Local ready
Direct docking supported
E3L006630
BDB006630
BDBM150017
Cc1cc(N2C(=O)c3nn(C)c(O)c3C2c2ccc(Cl)cc2)cn(C)c1=O
C19H17ClN4O3
384.823000
JKUNIMOTGXIVSR-UHFFFAOYSA-N Q92793 CREB-binding protein
BindingDB
BindingDB:BDBM150017
Local ready
Direct docking supported
E3L006631
BDB006631
BDBM150018
Cc1nn(-c2ccnn2C)c2c1C(c1ccc(Cl)cc1)N(c1cc(C)c(=O)n(C)c1)C2=O
C23H21ClN6O2
448.914000
LCXHXIMNUYTCEI-UHFFFAOYSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM150018; PubChem:CID86292190
Local ready
Direct docking supported
E3L006632
BDB006632
BDBM150019
CCOc1c2c(nn1C)C(=O)N(c1cc(C)c(=O)n(C)c1)C2c1ccc(Cl)cc1
C21H21ClN4O3
412.877000
AMGMXABLUGQVQD-UHFFFAOYSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM150019; PubChem:CID86292191
Local ready
Direct docking supported
E3L006633
BDB006633
BDBM150020
COc1c2c(nn1C)C(=O)N(c1cc(C)c(=O)n(C)c1)C2c1ccc(Cl)cc1
C20H19ClN4O3
398.850000
ZLFZRGHIIRSEBW-UHFFFAOYSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM150020; PubChem:CID86292587
Local ready
Direct docking supported
E3L006634
BDB006634
BDBM150021
CCc1nn(CCO)c2c1C(c1ccc(Cl)cc1)N(c1cc(C)c(=O)n(C)c1)C2=O
C22H23ClN4O3
426.904000
YDIQBHXHQQZJQQ-UHFFFAOYSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM150021; PubChem:CID91826317
Local ready
Direct docking supported
E3L006635
BDB006635
BDBM150022
CCc1nn(CCO)c2c1C(c1ccc(Cl)cc1)N(c1cc(C)c3onc(C)c3c1)C2=O
C24H23ClN4O3
450.926000
HXVTYKVZGFHITR-UHFFFAOYSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM150022; PubChem:CID86292189
Local ready
Direct docking supported
E3L006636
BDB006636
BDBM150023
CCc1c2c(nn1CCO)C(=O)N(c1cc(C)c3onc(C)c3c1)C2c1ccc(Cl)cc1
C24H23ClN4O3
450.926000
KOYGJJMRJVPCNS-UHFFFAOYSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM150023; PubChem:CID86292588
Local ready
Direct docking supported
E3L006637
BDB006637
BDBM150024
Cc1ncccc1-n1nc2c(c1C)C(c1ccc(Cl)cc1)N(c1cc(C)c(=O)n(C)c1)C2=O
C25H22ClN5O2
459.937000
RTFLOGJKYBGANO-UHFFFAOYSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM150024; PubChem:CID86292589
Local ready
Direct docking supported
E3L006638
BDB006638
BDBM150025
Cc1ncccc1-n1nc(C)c2c1C(=O)N(c1cc(C)c(=O)n(C)c1)C2c1ccc(Cl)cc1
C25H22ClN5O2
459.937000
XASDFFVVUGREBP-UHFFFAOYSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM150025; PubChem:CID91826318
Local ready
Direct docking supported
E3L006639
BDB006639
BDBM150026
Cc1nn(-c2cncn2C)c2c1C(c1ccc(Cl)cc1)N(c1cc(C)c(=O)n(C)c1)C2=O
C23H21ClN6O2
448.914000
JSJHNZMAOMLIME-UHFFFAOYSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM150026; PubChem:CID86293541
Local ready
Direct docking supported
E3L006640
BDB006640
BDBM150027
CCc1nn(C2CC2)c2c1C(c1ccc(Cl)cc1)N(c1cc(OC)c3nnc(C)n3c1)C2=O
C24H23ClN6O2
462.941000
ZKVURPUQVABYSC-UHFFFAOYSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM150027; PubChem:CID86293723
Local ready
Direct docking supported