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
E3L021921
BDB021921
BDBM519058
COc1cc(CN2CCC(NC(=O)Nc3ccccc3)CC2)cc(OC)c1OC
C22H29N3O4
399.491000
JTICZRQQMMRMOL-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519058; PubChem:CID49817113
Local ready
Direct docking supported
E3L021922
BDB021922
BDBM519059
O=C(Nc1ccc(C(=O)N2CCOCC2)cc1)Nc1cccc(C(F)(F)F)c1
C19H18F3N3O3
393.365000
WVQPPEXXQORLKF-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519059; PubChem:CID1296963
Local ready
Direct docking supported
E3L021923
BDB021923
US11116757, No. B47
CCn1cnc(NC(=O)NC2CCN(Cc3ccccc3)CC2)n1
C17H24N6O
328.420000
OWMXHOLUAMOJGG-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519060; PubChem:CID46988435
Local ready
Direct docking supported
E3L021924
BDB021924
BDBM519061
O=C(NCCN1CCN(Cc2ccccc2C(F)(F)F)CC1)Nc1ccccc1
C21H25F3N4O
406.452000
HYJUSGODYYHMKV-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519061; PubChem:CID2970143
Local ready
Direct docking supported
E3L021925
BDB021925
1-(4-Nitrosophenyl)-3-(1-propylpiperidin-4-yl)urea
CCCN1CCC(NC(=O)Nc2ccc(N=O)cc2)CC1
C15H22N4O2
290.367000
RULIOEGSNFRKHM-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519062; PubChem:CID126711675
Local ready
Direct docking supported
E3L021926
BDB021926
BDBM519063
O=C(Nc1ccc(Br)cc1Cl)NC1CCN(Cc2ccccc2)CC1
C19H21BrClN3O
422.754000
JSDRJYGIAAMYKZ-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519063; PubChem:CID1295030
Local ready
Direct docking supported
E3L021927
BDB021927
1-(2-Chlorophenyl)-3-(1-propylpiperidin-4-yl)urea
CCCN1CCC(NC(=O)Nc2ccccc2Cl)CC1
C15H22ClN3O
295.814000
NYCFZIZYKAFFGI-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519064; PubChem:CID6464586
Local ready
Direct docking supported
E3L021928
BDB021928
1-(1-Benzylpiperidin-4-yl)-3-(4-ethylphenyl)urea
CCc1ccc(NC(=O)NC2CCN(Cc3ccccc3)CC2)cc1
C21H27N3O
337.467000
NURLIBFLNBHRHF-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519065; PubChem:CID6464699
Local ready
Direct docking supported
E3L021929
BDB021929
1-(1-Benzylpiperidin-4-yl)-3-(2-ethylphenyl)urea
CCc1ccccc1NC(=O)NC1CCN(Cc2ccccc2)CC1
C21H27N3O
337.467000
YAFKXMOIGGNTOU-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519066; PubChem:CID6465654
Local ready
Direct docking supported
E3L021930
BDB021930
1-(2,5-Dichlorophenyl)-3-(1-ethylpiperidin-4-yl)urea
CCN1CCC(NC(=O)Nc2cc(Cl)ccc2Cl)CC1
C14H19Cl2N3O
316.232000
CBJGODWINMLLOY-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519067; PubChem:CID6466047
Local ready
Direct docking supported
E3L021931
BDB021931
1-(1-Benzylpiperidin-4-yl)-3-(2-chlorophenyl)urea
O=C(Nc1ccccc1Cl)NC1CCN(Cc2ccccc2)CC1
C19H22ClN3O
343.858000
QDCXPAKUSGOSOB-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519068; PubChem:CID6466299
Local ready
Direct docking supported
E3L021932
BDB021932
1-(3,4-Dichlorophenyl)-3-(1-propylpiperidin-4-yl)urea
CCCN1CCC(NC(=O)Nc2ccc(Cl)c(Cl)c2)CC1
C15H21Cl2N3O
330.259000
YRJAHUUPRXIFDX-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519069; PubChem:CID6467049
Local ready
Direct docking supported
E3L021933
BDB021933
N-(1-benzyl-4-piperidinyl)-N'-(4-chlorophenyl)urea
O=C(Nc1ccc(Cl)cc1)NC1CCN(Cc2ccccc2)CC1
C19H22ClN3O
343.858000
SLHFRHAKYLNUFK-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519071; PubChem:CID4129248
Local ready
Direct docking supported
E3L021934
BDB021934
BDBM519073
COc1cccc(NC(=O)NC2CCN(C(C)C)CC2)c1
C16H25N3O2
291.395000
UXGBGWXAKRNWEB-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519073; PubChem:CID6468938
Local ready
Direct docking supported
E3L021935
BDB021935
1-(4-Ethylphenyl)-3-(1-propan-2-ylpiperidin-4-yl)urea
CCc1ccc(NC(=O)NC2CCN(C(C)C)CC2)cc1
C17H27N3O
289.423000
MLZZUXQNJHPLIH-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519075; PubChem:CID6469362
Local ready
Direct docking supported
E3L021936
BDB021936
1-(1-Benzylpiperidin-4-yl)-3-(3,4-dimethylphenyl)urea
Cc1ccc(NC(=O)NC2CCN(Cc3ccccc3)CC2)cc1C
C21H27N3O
337.467000
XAPGSKXBAJGOMJ-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519076; PubChem:CID6470498
Local ready
Direct docking supported
E3L021937
BDB021937
N-(1-benzyl-4-piperidinyl)-N'-(3-fluorophenyl)urea
O=C(Nc1cccc(F)c1)NC1CCN(Cc2ccccc2)CC1
C19H22FN3O
327.403000
KZHBSQMIYHCPDG-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519077; PubChem:CID6471104
Local ready
Direct docking supported
E3L021938
BDB021938
BDBM519078
CC(=O)N1CCC(N(C(=O)Nc2cccc(C(F)(F)F)c2)C(C)C)CC1
C18H24F3N3O2
371.403000
ACZCXIFJBBIIFG-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519078; PubChem:CID22510680
Local ready
Direct docking supported
E3L021939
BDB021939
BDBM519079
CCOC(=O)c1ccccc1NC(=O)N(C(C)C)C1CCN(C(C)=O)CC1
C20H29N3O4
375.469000
YHYXKWMLSIXBAM-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519079; PubChem:CID16016748
Local ready
Direct docking supported
E3L021940
BDB021940
BDBM519080
CCOc1ccccc1NC(=O)N(C(C)C)C1CCN(C(C)=O)CC1
C19H29N3O3
347.459000
LRBIZLYKTVGUSB-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519080; PubChem:CID22510706
Local ready
Direct docking supported