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
E3L028801
BDB028801
BDBM581768
Cc1cc(C)nc(SC2CCC(=O)NC2=O)n1
C11H13N3O2S
251.311000
GVJFWNZEYOEHBP-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581768; PubChem:CID142623473
Local ready
Direct docking supported
E3L028802
BDB028802
3-[(5-Chloro-2-pyridinyl)sulfanyl]piperidine-2,6-dione
O=C1CCC(Sc2ccc(Cl)cn2)C(=O)N1
C10H9ClN2O2S
256.714000
DRSXHBLJTUEXHP-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581769; PubChem:CID142623512
Local ready
Direct docking supported
E3L028803
BDB028803
BDBM581770
O=C1CCC(Sc2cc(C(F)(F)F)cc(C(F)(F)F)c2)C(=O)N1
C13H9F6NO2S
357.275000
UOTZIHJEPLOJNI-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581770; PubChem:CID142623363
Local ready
Direct docking supported
E3L028804
BDB028804
BDBM581771
O=C1CCC(Sc2nc(=O)cc(-c3ccccc3)[nH]2)C(=O)N1
C15H13N3O3S
315.354000
BXCADRQXWNBCJG-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581771; PubChem:CID155261473
Local ready
Direct docking supported
E3L028805
BDB028805
BDBM581773
Cc1cc(O)nc(SC2CCC(=O)NC2=O)n1
C10H11N3O3S
253.283000
RQVQUYWNDOLKOK-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581773; PubChem:CID142623510
Local ready
Direct docking supported
E3L028806
BDB028806
3-(1H-benzimidazol-2-ylsulfanyl)piperidine-2,6-dione
O=C1CCC(Sc2nc3ccccc3[nH]2)C(=O)N1
C12H11N3O2S
261.306000
GXDJCHLYWNBSRM-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581774; PubChem:CID142623487
Local ready
Direct docking supported
E3L028807
BDB028807
3-Quinolin-8-ylsulfanylpiperidine-2,6-dione
O=C1CCC(Sc2cccc3cccnc23)C(=O)N1
C14H12N2O2S
272.329000
FVFBVJRVVRAPFD-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581775; PubChem:CID142623355
Local ready
Direct docking supported
E3L028808
BDB028808
BDBM581776
O=C1CCC(Sc2ccc(C(F)(F)F)cn2)C(=O)N1
C11H9F3N2O2S
290.266000
LCFBMTOSCGOJFN-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581776; PubChem:CID142623493
Local ready
Direct docking supported
E3L028809
BDB028809
BDBM581777
O=C1CCC(Sc2ccccc2OC(F)(F)F)C(=O)N1
C12H10F3NO3S
305.277000
RADVSLDJTVJJFE-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581777; PubChem:CID142623300
Local ready
Direct docking supported
E3L028810
BDB028810
3-(2,5-Dichlorophenyl)sulfanylpiperidine-2,6-dione
O=C1CCC(Sc2cc(Cl)ccc2Cl)C(=O)N1
C11H9Cl2NO2S
290.171000
RELOQJLEQIBROD-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581778; PubChem:CID142623511
Local ready
Direct docking supported
E3L028811
BDB028811
3-(2,4,5-Trichlorophenyl)sulfanylpiperidine-2,6-dione
O=C1CCC(Sc2cc(Cl)c(Cl)cc2Cl)C(=O)N1
C11H8Cl3NO2S
324.616000
PYOSQHCRXMIYNU-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581779; PubChem:CID142623515
Local ready
Direct docking supported
E3L028812
BDB028812
3-[(5-Bromo-2-pyridinyl)sulfanyl]piperidine-2,6-dione
O=C1CCC(Sc2ccc(Br)cn2)C(=O)N1
C10H9BrN2O2S
301.165000
APDNFTLOVQPCPI-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581781; PubChem:CID142623444
Local ready
Direct docking supported
E3L028813
BDB028813
BDBM581782
Cn1ccc(CN2CCC(=O)NC2=O)n1
C9H12N4O2
208.221000
QOKGIHBMERGTSQ-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581782; PubChem:CID142623349
Local ready
Direct docking supported
E3L028814
BDB028814
3-(3-Bromophenyl)sulfanylpiperidine-2,6-dione
O=C1CCC(Sc2cccc(Br)c2)C(=O)N1
C11H10BrNO2S
300.177000
TVNWWKHPWUCUKT-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581784; PubChem:CID142623312
Local ready
Direct docking supported
E3L028815
BDB028815
BDBM581785
O=C1CCC(Sc2ccccc2C(F)(F)F)C(=O)N1
C12H10F3NO2S
289.278000
OEKMOQGHEKPYDV-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581785; PubChem:CID142623316
Local ready
Direct docking supported
E3L028816
BDB028816
BDBM581786
O=C1CCC(Sc2cccc[n+]2[O-])C(=O)N1
C10H10N2O3S
238.268000
VDNRFNPJMSGVCA-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581786; PubChem:CID142623417
Local ready
Direct docking supported
E3L028817
BDB028817
BDBM581787
O=C1CCC(Sc2cc(C(=O)O)ccn2)C(=O)N1
C11H10N2O4S
266.278000
WBHUIPFRXLCPJP-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581787; PubChem:CID142623476
Local ready
Direct docking supported
E3L028818
BDB028818
3-[4-(Hydroxymethyl)phenyl]sulfanylpiperidine-2,6-dione
O=C1CCC(Sc2ccc(CO)cc2)C(=O)N1
C12H13NO3S
251.307000
VJJBDMJJYWCSJR-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581788; PubChem:CID142623370
Local ready
Direct docking supported
E3L028819
BDB028819
BDBM581789
Nc1cc(=O)nc(SC2CCC(=O)NC2=O)[nH]1
C9H10N4O3S
254.271000
VQHBCSGTNONMBT-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581789; PubChem:CID155261546
Local ready
Direct docking supported
E3L028820
BDB028820
3-(3,4-Difluorophenyl)sulfanylpiperidine-2,6-dione
O=C1CCC(Sc2ccc(F)c(F)c2)C(=O)N1
C11H9F2NO2S
257.261000
HSWPMXWWUZMRKN-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581790; PubChem:CID142623341
Local ready
Direct docking supported