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
E3L038841
BDB038841
BDBM748583
Cn1cc(-c2ccc(O[C@@H]3CC[C@@H](NC(=O)[C@]4(F)CNC5(CCC5)C4)C3)c(-c3cccc(F)c3C3CCC3)c2)c(C(=O)O)n1
C34H38F2N4O4
604.698000
SZITZWMQTGOBEC-MHHVZENASA-N Q92831 Histone acetyltransferase KAT2B
BindingDB, PubChem
BindingDB:BDBM748583; PubChem:CID176784742
Local ready
Direct docking supported
E3L038842
BDB038842
BDBM748586
CCn1cc(-c2ccc(O[C@@H]3CC[C@@H](NC(=O)[C@@]4(F)CNC5(CCC5)C4)C3)c(-c3cccc(F)c3C3CCC3)c2)c(C(=O)O)n1
C35H40F2N4O4
618.725000
NLMIRYVVKHZQBM-KOOBERTFSA-N Q92831 Histone acetyltransferase KAT2B
BindingDB, PubChem
BindingDB:BDBM748586; PubChem:CID176784623
Local ready
Direct docking supported
E3L038843
BDB038843
BDBM748592
CN1CC(C)(C)C[C@H]1C(=O)N[C@H]1C[C@H](Oc2ccc(C(=O)O)cc2-c2cccc(F)c2C2CCC2)C[C@H]1O
C30H37FN2O5
524.633000
ZMOIEFSZHIKKFS-YUSVDLJSSA-N Q92831 Histone acetyltransferase KAT2B
BindingDB, PubChem
BindingDB:BDBM748592; PubChem:CID176784703
Local ready
Direct docking supported
E3L038844
BDB038844
BDBM748593
CN1CC(C)(C)C[C@H]1C(=O)N[C@H]1C[C@H](Oc2ccc(CC(=O)O)cc2-c2cccc(F)c2C2CCC2)C[C@H]1O
C31H39FN2O5
538.660000
GXUCAUXOCJIOPD-PCWWUVHHSA-N Q92831 Histone acetyltransferase KAT2B
BindingDB, PubChem
BindingDB:BDBM748593; PubChem:CID176784725
Local ready
Direct docking supported
E3L038845
BDB038845
BDBM748875
Cc1ccc(-c2nc(C(=O)O)cc3c2[nH]c2ccccc23)cc1
C19H14N2O2
302.333000
CMXYQDXKZWLCJH-UHFFFAOYSA-N Q13619 Streptavidin
BindingDB, PubChem
BindingDB:BDBM748875; PubChem:CID132992864
Local ready
Direct docking supported
E3L038846
BDB038846
BDBM748876
O=C(O)c1cc2c([nH]c3ccccc32)c(-c2ccc(F)cc2)n1
C18H11FN2O2
306.296000
LNVKRPCGRHDPNV-UHFFFAOYSA-N Q13619 Streptavidin
BindingDB, PubChem
BindingDB:BDBM748876; PubChem:CID102286161
Local ready
Direct docking supported
E3L038847
BDB038847
US20250188078, Ref. PA5
O=C(O)c1cc2c([nH]c3ccccc32)c(-c2cccc(F)c2)n1
C18H11FN2O2
306.296000
OCJDXMPZFKFTCI-UHFFFAOYSA-N Q13619 Streptavidin
BindingDB, PubChem
BindingDB:BDBM748877; PubChem:CID176780689
Local ready
Direct docking supported
E3L038848
BDB038848
US20250188078, Ref. PA6
O=C(O)c1cc2c([nH]c3ccccc32)c(-c2cccc(Cl)c2)n1
C18H11ClN2O2
322.751000
LREWXLZHQIPOOF-UHFFFAOYSA-N Q13619 Streptavidin
BindingDB, PubChem
BindingDB:BDBM748878; PubChem:CID176780704
Local ready
Direct docking supported
E3L038849
BDB038849
US20250188078, Ref. PA7
Cc1cccc(-c2nc(C(=O)O)cc3c2[nH]c2ccccc23)c1
C19H14N2O2
302.333000
PWHGNECZRDDHOY-UHFFFAOYSA-N Q13619 Streptavidin
BindingDB, PubChem
BindingDB:BDBM748879; PubChem:CID176780709
Local ready
Direct docking supported
E3L038850
BDB038850
1-(3-methoxyphenyl)-9H-beta-carboline-3-carboxylic acid
COc1cccc(-c2nc(C(=O)O)cc3c2[nH]c2ccccc23)c1
C19H14N2O3
318.332000
VZZJBGYQBQWYMG-UHFFFAOYSA-N Q13619 Streptavidin
BindingDB, PubChem
BindingDB:BDBM748880; PubChem:CID24279650
Local ready
Direct docking supported
E3L038851
BDB038851
US20250188078, Ref. PA14
Cn1c2ccccc2c2cc(C(=O)O)nc(-c3ccc([N+](=O)[O-])cc3)c21
C19H13N3O4
347.330000
HBMIPUBAPWYEFU-UHFFFAOYSA-N Q13619 Streptavidin
BindingDB, PubChem
BindingDB:BDBM748881; PubChem:CID169185968
Local ready
Direct docking supported
E3L038852
BDB038852
US20250188078, Ref. PA19
N#Cc1ccc(-c2nc(C(=O)O)cc3c2[nH]c2ccccc23)cc1
C19H11N3O2
313.316000
CKPGJVAIWMTBMR-UHFFFAOYSA-N Q13619 Streptavidin
BindingDB, PubChem
BindingDB:BDBM748882; PubChem:CID149917910
Local ready
Direct docking supported
E3L038853
BDB038853
US20250188078, Ref. PA25
O=C(O)c1cc2c([nH]c3ccccc32)c(-c2cccnc2)n1
C17H11N3O2
289.294000
AKSDTZIJNOEXNA-UHFFFAOYSA-N Q13619 Streptavidin
BindingDB, PubChem
BindingDB:BDBM748883; PubChem:CID176780716
Local ready
Direct docking supported
E3L038854
BDB038854
US20250188078, Ref. PA26
CN1C=C(c2nc(C(=O)O)cc3c2[nH]c2ccccc23)C=NC1
C17H14N4O2
306.325000
SFKCQDLZHOALCO-UHFFFAOYSA-N Q13619 Streptavidin
BindingDB, PubChem
BindingDB:BDBM748884; PubChem:CID176780699
Local ready
Direct docking supported
E3L038855
BDB038855
US20250188078, Ref. PA21
O=C(O)c1cc2c([nH]c3ccccc32)c(-c2ccc(CO)cc2)n1
C19H14N2O3
318.332000
XRLOWLMLKMQSCI-UHFFFAOYSA-N Q13619 Streptavidin
BindingDB, PubChem
BindingDB:BDBM748885; PubChem:CID176780700
Local ready
Direct docking supported
E3L038856
BDB038856
US20250188078, Ref. PA32
O=C(O)c1cc2c([nH]c3ccccc32)c(-c2ccc(F)c(F)c2)n1
C18H10F2N2O2
324.286000
HUKRGMCKFYIEDU-UHFFFAOYSA-N Q13619 Streptavidin
BindingDB, PubChem
BindingDB:BDBM748886; PubChem:CID176780701
Local ready
Direct docking supported
E3L038857
BDB038857
US20250188078, Ref. PA33
O=C(O)c1cc2c([nH]c3ccccc32)c(-c2cc(F)c(F)c(F)c2)n1
C18H9F3N2O2
342.276000
KWRBWNGFABTVQA-UHFFFAOYSA-N Q13619 Streptavidin
BindingDB, PubChem
BindingDB:BDBM748887; PubChem:CID176780713
Local ready
Direct docking supported
E3L038858
BDB038858
US20250188078, Ref. PA35
CS(=O)(=O)c1ccc(-c2nc(C(=O)O)cc3c2[nH]c2ccccc23)cc1
C19H14N2O4S
366.398000
DWJVGWYVWOFFTH-UHFFFAOYSA-N Q13619 Streptavidin
BindingDB, PubChem
BindingDB:BDBM748888; PubChem:CID169185922
Local ready
Direct docking supported
E3L038859
BDB038859
US20250188078, Ref. PA36
O=C(O)c1cc2c([nH]c3ccccc32)c(-c2cccc([N+](=O)[O-])c2)n1
C18H11N3O4
333.303000
RWVHHXGWGRYECH-UHFFFAOYSA-N Q13619 Streptavidin
BindingDB, PubChem
BindingDB:BDBM748889; PubChem:CID176780711
Local ready
Direct docking supported
E3L038860
BDB038860
US20250188078, Ref. PA22
O=C(O)c1cc2c([nH]c3ccccc32)c(-c2cccc(O)c2)n1
C18H12N2O3
304.305000
MUBUMRLQUXUFAF-UHFFFAOYSA-N Q13619 Streptavidin
BindingDB, PubChem
BindingDB:BDBM748890; PubChem:CID176780708
Local ready
Direct docking supported