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
E3L040881
BDB040881
US12409171, Name RG-0008670
Cc1cccc(C(=O)N[C@@H]2C(=O)N(C(C)C)c3c(c(C)nn3-c3ccccc3)[C@@H]2c2ccc(F)cc2)c1
C30H29FN4O2
496.586000
ZGBIWTXDOKYOAH-SVBPBHIXSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM768432; PubChem:CID155524116
Local ready
Direct docking supported
E3L040882
BDB040882
US12409171, Name RG-0008677
CCCN1CCN2C(=O)[C@@H](NC(=O)c3cccc(C)c3)[C@@H](c3ccc(F)cc3)C(C(C)=O)=C12
C26H28FN3O3
449.526000
FBNXDAVPRJGYCU-GOTSBHOMSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM768433; PubChem:CID155424459
Local ready
Direct docking supported
E3L040883
BDB040883
US12409171, Name RG-0008682
Cc1cccc(C(=O)N[C@@H]2C(=O)N3CCCn4nc(C)c(c43)[C@@H]2c2ccc(F)cc2)c1
C24H23FN4O2
418.472000
JFBQVDCHEHRMKN-SFTDATJTSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM768434; PubChem:CID164940374
Local ready
Direct docking supported
E3L040884
BDB040884
US12409171, Name RG-0008859
COCN1C(=O)[C@@H](NC(=O)c2cccc(C)c2)[C@@H](c2ccc(F)cc2)c2c(C)nn(-c3ccccc3)c21
C29H27FN4O3
498.558000
GHRLPACLVWTQAY-UIOOFZCWSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM768435; PubChem:CID164940393
Local ready
Direct docking supported
E3L040885
BDB040885
US12409171, Name RG-0008860
CCN1C(=O)[C@@H](NC(=O)c2cccc(C)c2)[C@@H](c2ccc(F)cc2)c2c(C)nn(C(C)C)c21
C26H29FN4O2
448.542000
BTDNEAHJPMGWDE-GOTSBHOMSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM768436; PubChem:CID164940375
Local ready
Direct docking supported
E3L040886
BDB040886
US12409171, Name RG-0008861
CCC(C)n1nc(C)c2c1N(CC)C(=O)[C@@H](NC(=O)c1cccc(C)c1)[C@H]2c1ccc(F)cc1
C27H31FN4O2
462.569000
OPQKEMMZXJPRJP-BLFAFILHSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM768437; PubChem:CID155424135
Local ready
Direct docking supported
E3L040887
BDB040887
US12409171, Name RG-0008866
CCN1C(=O)[C@@H](NC(=O)c2cccc(C)c2)[C@@H](c2ccc(F)cc2)c2c(C)nn(-c3ccc(F)cc3)c21
C29H26F2N4O2
500.549000
YOVCCLWJTQXINN-UIOOFZCWSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM768438; PubChem:CID155424174
Local ready
Direct docking supported
E3L040888
BDB040888
US12409171, Name RG-0008867
CCN1C(=O)[C@@H](NC(=O)c2ccccc2)[C@@H](c2ccc(F)cc2)c2c(C)nn(-c3ccccc3)c21
C28H25FN4O2
468.532000
OOUPZFXDOVPINS-DQEYMECFSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM768439; PubChem:CID155424212
Local ready
Direct docking supported
E3L040889
BDB040889
US12409171, Name RG-0008869
CCN1C(=O)[C@@H](NC(=O)c2cccc(C)c2)[C@@H](c2ccc(F)cc2)c2c(C)nn(CC)c21
C25H27FN4O2
434.515000
MYRNLBKRDFFUEM-VXKWHMMOSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM768440; PubChem:CID164940392
Local ready
Direct docking supported
E3L040890
BDB040890
US12409171, Name RG-0008870
CCN1C(=O)[C@@H](NC(=O)c2cccc(C)c2)[C@@H](c2ccc(F)cc2)c2c(C)nn(-c3ccccc3F)c21
C29H26F2N4O2
500.549000
JMKDRPHVPUXCDQ-UIOOFZCWSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM768441; PubChem:CID164940388
Local ready
Direct docking supported
E3L040891
BDB040891
US12409171, Name RG-0008871
CCN1C(=O)[C@@H](NC(=O)c2cccc(C)c2)[C@@H](c2ccc(F)cc2)c2c(C)nn(CC(F)(F)F)c21
C25H24F4N4O2
488.485000
SCDCSYNRENLIHQ-SFTDATJTSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM768442; PubChem:CID164940396
Local ready
Direct docking supported
E3L040892
BDB040892
US12409171, Name RG-0008872
CCN1C(=O)[C@@H](NC(=O)c2cccc(C)c2)[C@@H](c2ccc(F)cc2)c2c(C)nn(C3CC3)c21
C26H27FN4O2
446.526000
KNLYOLJFIHTAAA-GOTSBHOMSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM768443; PubChem:CID155424237
Local ready
Direct docking supported
E3L040893
BDB040893
US12409171, Name RG-0008875
CCN1C(=O)[C@@H](NC(=O)c2cccc(C(F)(F)F)c2)[C@@H](c2ccc(F)cc2)c2c(C)nn(-c3ccccc3)c21
C29H24F4N4O2
536.529000
DETGULSELRZHFY-DQEYMECFSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM768444; PubChem:CID155424234
Local ready
Direct docking supported
E3L040894
BDB040894
US12409171, Name RG-0008876
CCN1C(=O)[C@@H](NC(=O)c2cccc(C)c2)[C@@H](C(C)C)c2c(C)nn(-c3ccccc3)c21
C26H30N4O2
430.552000
VHQYESJPZYIDIQ-GMAHTHKFSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM768445; PubChem:CID164940371
Local ready
Direct docking supported
E3L040895
BDB040895
US12409171, Name RG-0008877
CCN1C(=O)[C@@H](NC(=O)c2cccc(C)c2)[C@@H](c2ccc(F)cc2)c2c(C)nn(C3CCCCC3)c21
C29H33FN4O2
488.607000
HNGSIUJOGFWHKS-UIOOFZCWSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM768446; PubChem:CID164940400
Local ready
Direct docking supported
E3L040896
BDB040896
US12409171, Name RG-0008878
CCN1C(=O)[C@@H](NC(=O)c2cccc(C)c2)[C@@H](c2ccc(F)cc2)c2c(C)nn(C3CCCC3)c21
C28H31FN4O2
474.580000
CUNJVWVHYOUKNK-DQEYMECFSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM768447; PubChem:CID155516788
Local ready
Direct docking supported
E3L040897
BDB040897
US12409171, Name RG-0008879
CCN1C(=O)[C@@H](NC(=O)c2cccc(C)c2)[C@@H](c2ccc(F)cc2)c2c(C)nn(C(C)C(F)(F)F)c21
C26H26F4N4O2
502.512000
RSBXMZKZOMISPB-LALCZMHNSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM768448; PubChem:CID155424408
Local ready
Direct docking supported
E3L040898
BDB040898
US12409171, Name RG-0008880
CCN1C(=O)[C@@H](NC(=O)c2cccc(C)c2)[C@@H](c2ccc(F)cc2)c2c(CO)nn(-c3ccccc3)c21
C29H27FN4O3
498.558000
JKBGZUOBKBYVQS-AHWVRZQESA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM768449; PubChem:CID155424304
Local ready
Direct docking supported
E3L040899
BDB040899
US12409171, Name RG-0008885
Cc1nn(-c2ccccc2)c2c1[C@H](c1ccc(F)cc1)[C@H](NC(=O)c1cccc(C(F)(F)F)c1)C(=O)N2C
C28H22F4N4O2
522.502000
LPDBOTPDHYWFNE-ZEQRLZLVSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM768450; PubChem:CID155424416
Local ready
Direct docking supported
E3L040900
BDB040900
US12409171, Name RG-0008886
Cc1nn(-c2ccccc2)c2c1[C@H](c1ccc(F)cc1)[C@H](N(C)C(=O)c1cccc(C(F)(F)F)c1)C(=O)N2C
C29H24F4N4O2
536.529000
JMNAQBLOYFPSFF-DQEYMECFSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM768451; PubChem:CID164940405
Local ready
Direct docking supported