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
E3L022061
BDB022061
BDBM519203
O=C(Nc1ccc(F)c(Cl)c1)C1CCN(C(=O)c2ccc(Cl)cc2)CC1
C19H17Cl2FN2O2
395.261000
QNDGYPLCGUUYTL-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519203; PubChem:CID1327604
Local ready
Direct docking supported
E3L022062
BDB022062
BDBM519204
CCc1ccccc1NC(=O)C1CCN(C(=O)c2ccc(F)cc2)CC1
C21H23FN2O2
354.425000
PCDJVMBMYWFDDS-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519204; PubChem:CID1326328
Local ready
Direct docking supported
E3L022063
BDB022063
BDBM519205
O=C(Nc1cccc(C(F)(F)F)c1)C1CCN(C(=O)c2ccco2)CC1
C18H17F3N2O3
366.339000
CMWWHIHQIMYIEV-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519205; PubChem:CID6462049
Local ready
Direct docking supported
E3L022064
BDB022064
BDBM519206
CCc1cccc(NC(=O)C2CCN(C(=O)c3cnn(-c4ccccc4)c3-n3cccc3)CC2)c1
C28H29N5O2
467.573000
AXHHROMUTDNNJV-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519206; PubChem:CID16011998
Local ready
Direct docking supported
E3L022065
BDB022065
BDBM519207
O=C(Nc1ccc(F)c(Cl)c1)C1CCN(C(=O)c2ccc(Br)cc2)CC1
C19H17BrClFN2O2
439.712000
RRESQWWVOYANES-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519207; PubChem:CID2192974
Local ready
Direct docking supported
E3L022066
BDB022066
US11116757, No. C71
COc1ccc(C(=O)NC2CCN(C(=O)c3ccc(OC)cc3)CC2)cc1
C21H24N2O4
368.433000
BNSIXVWGFNBOPS-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519208; PubChem:CID108548874
Local ready
Direct docking supported
E3L022067
BDB022067
US11116757, No. D1
COc1cc(C(=O)N2CCC(c3nc4ccccc4s3)CC2)cc(OC)c1Br
C21H21BrN2O3S
461.381000
RWUYZELPGJDTAR-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519209; PubChem:CID17571300
Local ready
Direct docking supported
E3L022068
BDB022068
BDBM519210
COc1cc(C(=O)N2CCC(c3nc4ccccc4s3)CC2)cc(OC)c1OC
C22H24N2O4S
412.511000
DMEBOGOXDHGOLN-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519210; PubChem:CID8751879
Local ready
Direct docking supported
E3L022069
BDB022069
2-[1-(4-Methylbenzoyl)piperidin-4-yl]-1,3-benzothiazole
Cc1ccc(C(=O)N2CCC(c3nc4ccccc4s3)CC2)cc1
C20H20N2OS
336.460000
ICCCFRVOFPOVHQ-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519211; PubChem:CID1452992
Local ready
Direct docking supported
E3L022070
BDB022070
2-[1-(3-Methylbenzoyl)piperidin-4-yl]-1,3-benzothiazole
Cc1cccc(C(=O)N2CCC(c3nc4ccccc4s3)CC2)c1
C20H20N2OS
336.460000
JPTUQZVXKYYIMM-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519212; PubChem:CID1430023
Local ready
Direct docking supported
E3L022071
BDB022071
BDBM519213
O=C(c1ccc(F)cc1Cl)N1CCC(c2nc3ccccc3s2)CC1
C19H16ClFN2OS
374.868000
NZWKQTLSYFGPIL-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519213; PubChem:CID17494670
Local ready
Direct docking supported
E3L022072
BDB022072
2-[1-(2-Chlorobenzoyl)piperidin-4-yl]-1,3-benzothiazole
O=C(c1ccccc1Cl)N1CCC(c2nc3ccccc3s2)CC1
C19H17ClN2OS
356.878000
NYPAXBFUUGBHJW-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519214; PubChem:CID16015823
Local ready
Direct docking supported
E3L022073
BDB022073
BDBM519215
O=C(c1ccc(Cl)c(Cl)c1)N1CCC(c2nc3ccccc3s2)CC1
C19H16Cl2N2OS
391.323000
WFOWNUCDEZKDTJ-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519215; PubChem:CID8751866
Local ready
Direct docking supported
E3L022074
BDB022074
2-[1-(2-Bromobenzoyl)piperidin-4-yl]-1,3-benzothiazole
O=C(c1ccccc1Br)N1CCC(c2nc3ccccc3s2)CC1
C19H17BrN2OS
401.329000
URCNUFBBQLRUOH-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519216; PubChem:CID1430060
Local ready
Direct docking supported
E3L022075
BDB022075
2-[1-(4-Bromobenzoyl)piperidin-4-yl]-1,3-benzothiazole
O=C(c1ccc(Br)cc1)N1CCC(c2nc3ccccc3s2)CC1
C19H17BrN2OS
401.329000
YMBNDWHOYQWHKT-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519217; PubChem:CID8751861
Local ready
Direct docking supported
E3L022076
BDB022076
BDBM519218
Cc1cc(C)cc(C(=O)N2CCC(c3nc4ccccc4s3)CC2)c1
C21H22N2OS
350.487000
YHMKVCQSNGSUQK-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519218; PubChem:CID8751889
Local ready
Direct docking supported
E3L022077
BDB022077
BDBM519219
O=C(c1ccc(F)cc1F)N1CCC(c2nc3ccccc3s2)CC1
C19H16F2N2OS
358.413000
DAYLCWFZMPAWST-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519219; PubChem:CID1430881
Local ready
Direct docking supported
E3L022078
BDB022078
2-[1-(3-Fluorobenzoyl)piperidin-4-yl]-1,3-benzothiazole
O=C(c1cccc(F)c1)N1CCC(c2nc3ccccc3s2)CC1
C19H17FN2OS
340.423000
DHZQEHXRYYNGPW-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519220; PubChem:CID1430047
Local ready
Direct docking supported
E3L022079
BDB022079
2-[1-(2-Fluorobenzoyl)piperidin-4-yl]-1,3-benzothiazole
O=C(c1ccccc1F)N1CCC(c2nc3ccccc3s2)CC1
C19H17FN2OS
340.423000
IVSNKYLAAVTUPH-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519221; PubChem:CID1453010
Local ready
Direct docking supported
E3L022080
BDB022080
BDBM519222
COc1cccc(C(=O)N2CCC(c3nc4ccccc4s3)CC2)c1
C20H20N2O2S
352.459000
ROBCAWURJMJCME-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519222; PubChem:CID7016179
Local ready
Direct docking supported