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
E3L021901
BDB021901
US11116757, No. B23
CC1CN(Cc2ccccc2)CCC1N(C)C(=O)Nc1cccc2cnccc12
C24H28N4O
388.515000
JVXCUWRIIVUXPU-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519036; PubChem:CID71860470
Local ready
Direct docking supported
E3L021902
BDB021902
US11116757, No. B24
CC1CN(Cc2ccccc2)CCC1N(C)C(=O)Nc1cn[nH]c1
C18H25N5O
327.432000
VQULJIDCTITNTP-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519037; PubChem:CID71860471
Local ready
Direct docking supported
E3L021903
BDB021903
BDBM519038
Cc1nc(NC(=O)NC2CCN(Cc3ccccc3)CC2)nn1C
C17H24N6O
328.420000
CCPUOVQEBPSTFM-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519038; PubChem:CID46983882
Local ready
Direct docking supported
E3L021904
BDB021904
US11116757, No. B26
O=C(NC1CCN(Cc2ccccc2)CC1)NC1CCC2(CC1)OCCO2
C21H31N3O3
373.497000
QVBVSRGVYWCDBU-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519039; PubChem:CID60462720
Local ready
Direct docking supported
E3L021905
BDB021905
US11116757, No. B27
CC1CN(Cc2ccccc2)CCC1N(C)C(=O)NC1C(=O)N(c2ccccc2)N(C)C1C
C26H35N5O2
449.599000
HYAHCWANZFKMSN-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519040; PubChem:CID126711649
Local ready
Direct docking supported
E3L021906
BDB021906
BDBM519041
FC(F)(F)c1cccc(CN2CCN(Cc3nc4ccccc4[nH]3)CC2)c1
C20H21F3N4
374.410000
RQDBGRPJEDHJLO-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519041; PubChem:CID44087579
Local ready
Direct docking supported
E3L021907
BDB021907
BDBM519042
O=C(Nc1ccc(CN2CCCCC2)cc1)Nc1cc(C(F)(F)F)ccc1Cl
C20H21ClF3N3O
411.855000
SKIYFDOSJHNNGZ-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519042; PubChem:CID17087694
Local ready
Direct docking supported
E3L021908
BDB021908
US11116757, No. B30
O=C(Nc1cccnc1Cl)NC1CCN(C(=O)c2ccccc2F)CC1
C18H18ClFN4O2
376.819000
WVMRPDNGYONOPZ-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519043; PubChem:CID48775244
Local ready
Direct docking supported
E3L021909
BDB021909
BDBM519044
O=C(CN1CCN(c2cccc(Cl)c2)CC1)Nc1cccc(C(F)(F)F)c1
C19H19ClF3N3O
397.828000
JGGUNHVONRCEBQ-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519044; PubChem:CID1270347
Local ready
Direct docking supported
E3L021910
BDB021910
1-benzyl-N-[3-(trifluoromethyl)benzyl]-4-piperidinamine
FC(F)(F)c1cccc(CNC2CCN(Cc3ccccc3)CC2)c1
C20H23F3N2
348.412000
ZCZCAJIXYAHDAP-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519045; PubChem:CID784315
Local ready
Direct docking supported
E3L021911
BDB021911
US11116757, No. B33
O=C(Nc1ccn(Cc2ccccn2)n1)NC1CCN(Cc2ccccc2)CC1
C22H26N6O
390.491000
PQSWNJYRXPRHMF-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519046; PubChem:CID60612021
Local ready
Direct docking supported
E3L021912
BDB021912
BDBM519047
CCCN1CCC(NC(=O)Nc2ccc(C)c(Cl)c2)CC1
C16H24ClN3O
309.841000
NXTXNKVWTSFFHI-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519047; PubChem:CID6469736
Local ready
Direct docking supported
E3L021913
BDB021913
US11116757, No. B35
COCCn1ccc(NC(=O)NC2CCN(Cc3ccccc3)CC2)n1
C19H27N5O2
357.458000
YIJAKHXUZRVQCZ-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519048; PubChem:CID60213807
Local ready
Direct docking supported
E3L021914
BDB021914
US11116757, No. B36
CC1CC(NC(=O)NC2CCCNC2=O)CCN1Cc1ccccc1
C19H28N4O2
344.459000
JQVBFFXWAWHTCZ-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519049; PubChem:CID71923796
Local ready
Direct docking supported
E3L021915
BDB021915
BDBM519050
O=C(CN1CCN(c2ccccc2)CC1)Nc1cccc(C(F)(F)F)c1
C19H20F3N3O
363.383000
CCQNMQPDEUYZDR-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519050; PubChem:CID1278179
Local ready
Direct docking supported
E3L021916
BDB021916
BDBM519051
CC(Cc1cccc(C(F)(F)F)c1)NC1CCN(Cc2ccccc2)CC1
C22H27F3N2
376.466000
MGUUAVWDTAKJAE-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519051; PubChem:CID45927517
Local ready
Direct docking supported
E3L021917
BDB021917
BDBM519053
O=C(Nc1cccc(C(F)(F)F)c1)N1CCN(C(c2ccccc2)c2ccccc2)CC1
C25H24F3N3O
439.481000
PYGXDHNUEDDHOA-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519053; PubChem:CID1292895
Local ready
Direct docking supported
E3L021918
BDB021918
BDBM519054
O=C(NCc1cccc(C(F)(F)F)c1)C1CCN(Cc2ccccc2)CC1
C21H23F3N2O
376.422000
HYUXXJIGFRNOIY-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519054; PubChem:CID56922496
Local ready
Direct docking supported
E3L021919
BDB021919
US11116757, No. B42
CC1CC(NC(=O)Nc2cnn(C)c2)CCN1Cc1ccccc1
C18H25N5O
327.432000
VAFDTSLKQUGORT-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519055; PubChem:CID71976080
Local ready
Direct docking supported
E3L021920
BDB021920
N-(1-benzyl-4-piperidinyl)-N'-(4-fluorophenyl)urea
O=C(Nc1ccc(F)cc1)NC1CCN(Cc2ccccc2)CC1
C19H22FN3O
327.403000
OPILVPUGYFCOCT-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519056; PubChem:CID6465310
Local ready
Direct docking supported