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
E3L060841
BDB060841
BDBM50569317
Sc1nnc(-c2ccc3c(c2)OCO3)[nH]1
C9H7N3O2S
221.241000
LNWVRVYIDJFBOI-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM50569317; PubChem:CID12654321
Local ready
Direct docking supported
E3L060842
BDB060842
BDBM50569318
Cc1ccc(-c2nnc(S)[nH]2)cc1
C9H9N3S
191.259000
DEVMOFPQIPHPDM-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM50569318; PubChem:CID689102
Local ready
Direct docking supported
E3L060843
BDB060843
5-(4-chlorophenyl)-4H-1,2,4-triazole-3-thiol
Sc1n[nH]c(-c2ccc(Cl)cc2)n1
C8H6ClN3S
211.677000
NHEHIODVWGKDFV-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM50569319; PubChem:CID689099
Local ready
Direct docking supported
E3L060844
BDB060844
5-(4-methoxyphenyl)-1H-1,2,4-triazole-3-thiol
COc1ccc(-c2n[nH]c(S)n2)cc1
C9H9N3OS
207.258000
USRWSSVQAGNWRI-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM50569320; PubChem:CID689101
Local ready
Direct docking supported
E3L060845
BDB060845
BDBM50569321
CCC(=O)N[C@@H](Cc1nc2ccc(C(C)C)cc2s1)C(=O)N[C@@H](CNC(=O)CCN1CCOCC1)C1CCCCC1
C31H47N5O4S
585.815000
CNJKDQGPBAWNRY-UIOOFZCWSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM50569321; PubChem:CID164610049
Local ready
Direct docking supported
E3L060846
BDB060846
3-(Methylsulfanyl)-5-phenyl-1H-1,2,4-triazole
CSc1nc(-c2ccccc2)n[nH]1
C9H9N3S
191.259000
HKFUGORCXQUEIS-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM50569322; PubChem:CID605612
Local ready
Direct docking supported
E3L060847
BDB060847
5-Phenyl-3-prop-2-ynylthio-1H-1,2,4-triazole
C#CCSc1nnc(-c2ccccc2)[nH]1
C11H9N3S
215.281000
BOAHUXKIPLRPJN-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM50569323; PubChem:CID2726127
Local ready
Direct docking supported
E3L060848
BDB060848
5-phenyl-3-prop-2-enylsulfanyl-1H-1,2,4-triazole
C=CCSc1n[nH]c(-c2ccccc2)n1
C11H11N3S
217.297000
TWQFNUXVXFMLPV-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM50569324; PubChem:CID2133314
Local ready
Direct docking supported
E3L060849
BDB060849
3-(benzylsulfanyl)-5-phenyl-4H-1,2,4-triazole
c1ccc(CSc2nnc(-c3ccccc3)[nH]2)cc1
C15H13N3S
267.357000
CBPCFMMAXNCEHC-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM50569325; PubChem:CID748122
Local ready
Direct docking supported
E3L060850
BDB060850
BDBM50569326
O=C(CSc1n[nH]c(-c2ccccc2)n1)NC1CCCCC1
C16H20N4OS
316.430000
SMHQSWCAIBVVPQ-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM50569326; PubChem:CID2224760
Local ready
Direct docking supported
E3L060851
BDB060851
BDBM50569327
O=C(CSc1n[nH]c(-c2ccccc2)n1)c1ccccc1
C16H13N3OS
295.367000
DLNCASBDPGAELF-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM50569327; PubChem:CID570287
Local ready
Direct docking supported
E3L060852
BDB060852
BDBM50569328
COc1cccc(C(=O)CSc2nnc(-c3ccccc3)[nH]2)c1
C17H15N3O2S
325.393000
DLOUTVPDVMHCFW-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM50569328; PubChem:CID32330836
Local ready
Direct docking supported
E3L060853
BDB060853
BDBM50569329
c1ccc(-c2nnc(SSc3nnc(-c4ccccc4)[nH]3)[nH]2)cc1
C16H12N6S2
352.448000
GOXBXVJYZLZQBV-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM50569329; PubChem:CID2748790
Local ready
Direct docking supported
E3L060854
BDB060854
BDBM50569330
Cc1ccccc1-c1nnc(SSc2nnc(-c3ccccc3C)[nH]2)[nH]1
C18H16N6S2
380.502000
UEEFLJRFMVXPAX-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM50569330; PubChem:CID164610480
Local ready
Direct docking supported
E3L060855
BDB060855
BDBM50569331
Fc1ccccc1-c1nnc(SSc2nnc(-c3ccccc3F)[nH]2)[nH]1
C16H10F2N6S2
388.428000
HZLBECIYVRNSLS-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM50569331; PubChem:CID164625147
Local ready
Direct docking supported
E3L060856
BDB060856
BDBM50569332
Clc1ccccc1-c1nnc(SSc2nnc(-c3ccccc3Cl)[nH]2)[nH]1
C16H10Cl2N6S2
421.338000
QWJMOQKTDMMHRR-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM50569332; PubChem:CID164615624
Local ready
Direct docking supported
E3L060857
BDB060857
BDBM50569333
Brc1ccccc1-c1nnc(SSc2nnc(-c3ccccc3Br)[nH]2)[nH]1
C16H10Br2N6S2
510.240000
KSGXBWCWQZKFTG-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM50569333; PubChem:CID164609024
Local ready
Direct docking supported
E3L060858
BDB060858
BDBM50569334
COc1ccccc1-c1nnc(SSc2nnc(-c3ccccc3OC)[nH]2)[nH]1
C18H16N6O2S2
412.500000
OQZCWQHJQITDPJ-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM50569334; PubChem:CID164625175
Local ready
Direct docking supported
E3L060859
BDB060859
BDBM50569335
Oc1ccccc1-c1nnc(SSc2nnc(-c3ccccc3O)[nH]2)[nH]1
C16H12N6O2S2
384.446000
FGAZZGALXLSIPA-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM50569335; PubChem:CID164627196
Local ready
Direct docking supported
E3L060860
BDB060860
BDBM50569336
c1ccc(-c2ccccc2-c2nnc(SSc3nnc(-c4ccccc4-c4ccccc4)[nH]3)[nH]2)cc1
C28H20N6S2
504.644000
GXWRXZRJMKEHCS-UHFFFAOYSA-N Q6PH85, Q8IWE4, Q96GG9, Q9BTE7 DCN1-like protein 5, DCN1-like protein 1, DCN1-like protein 2, DCN1-like protein 3
BindingDB, PubChem
BindingDB:BDBM50569336; PubChem:CID164624541
Local ready
Direct docking supported