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
E3L028821
BDB028821
3-(4-Tert-butylphenoxy)piperidine-2,6-dione
CC(C)(C)c1ccc(OC2CCC(=O)NC2=O)cc1
C15H19NO3
261.321000
PHWMMSMZDSWTLK-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581791; PubChem:CID142623509
Local ready
Direct docking supported
E3L028822
BDB028822
3-Cyclohexylsulfanylpiperidine-2,6-dione
O=C1CCC(SC2CCCCC2)C(=O)N1
C11H17NO2S
227.329000
QWEHMQOQWXMEFX-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581792; PubChem:CID155261442
Local ready
Direct docking supported
E3L028823
BDB028823
2-(2,6-Dioxopiperidin-3-yl)sulfanylbenzonitrile
N#Cc1ccccc1SC1CCC(=O)NC1=O
C12H10N2O2S
246.291000
VCULAMKBUOWIJZ-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581793; PubChem:CID142623514
Local ready
Direct docking supported
E3L028824
BDB028824
BDBM581794
Cn1c(=O)c(C2SC(=O)NC2=O)cc2ccccc21
C13H10N2O3S
274.301000
ZDKZBIFYVYBBLL-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581794; PubChem:CID142623340
Local ready
Direct docking supported
E3L028825
BDB028825
BDBM581797
Nc1cc(C(F)(F)F)ccc1SC1CCC(=O)NC1=O
C12H11F3N2O2S
304.293000
SPAMKKYHVKAYRC-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581797; PubChem:CID142623292
Local ready
Direct docking supported
E3L028826
BDB028826
3-(3-Ethylphenyl)sulfanylpiperidine-2,6-dione
CCc1cccc(SC2CCC(=O)NC2=O)c1
C13H15NO2S
249.335000
DTQKGPXFLGZXDQ-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581798; PubChem:CID142623345
Local ready
Direct docking supported
E3L028827
BDB028827
3-(3-Chlorophenyl)sulfanylpiperidine-2,6-dione
O=C1CCC(Sc2cccc(Cl)c2)C(=O)N1
C11H10ClNO2S
255.726000
MQHWFPIJVZQIBJ-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581799; PubChem:CID142623410
Local ready
Direct docking supported
E3L028828
BDB028828
3-(2,6-Dioxopiperidin-3-yl)sulfanylbenzoic acid
O=C1CCC(Sc2cccc(C(=O)O)c2)C(=O)N1
C12H11NO4S
265.290000
VAWFBUCONRYJLM-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581800; PubChem:CID142623495
Local ready
Direct docking supported
E3L028829
BDB028829
3-(4-Butylphenoxy)piperidine-2,6-dione
CCCCc1ccc(OC2CCC(=O)NC2=O)cc1
C15H19NO3
261.321000
IKFIMGALFWZZPN-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581801; PubChem:CID142623368
Local ready
Direct docking supported
E3L028830
BDB028830
3-[4-(Dimethylamino)phenoxy]-2,6-piperidinedione
CN(C)c1ccc(OC2CCC(=O)NC2=O)cc1
C13H16N2O3
248.282000
MARCHYNTSYAEKU-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581802; PubChem:CID155261508
Local ready
Direct docking supported
E3L028831
BDB028831
BDBM581803
O=C1CCC(Sc2ncccc2C(=O)O)C(=O)N1
C11H10N2O4S
266.278000
IWSXHEQRWXMRRF-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581803; PubChem:CID142623499
Local ready
Direct docking supported
E3L028832
BDB028832
3-[3-(Hydroxymethyl)phenyl]sulfanylpiperidine-2,6-dione
O=C1CCC(Sc2cccc(CO)c2)C(=O)N1
C12H13NO3S
251.307000
GBNMMASQMQTIML-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581804; PubChem:CID142623467
Local ready
Direct docking supported
E3L028833
BDB028833
BDBM581809
NC(=O)c1ccnc(SC2CCC(=O)NC2=O)c1
C11H11N3O3S
265.294000
RARFQAFGECMHPW-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581809; PubChem:CID142623311
Local ready
Direct docking supported
E3L028834
BDB028834
BDBM581810
CNC(=O)c1ccnc(SC2CCC(=O)NC2=O)c1
C12H13N3O3S
279.321000
MZROUBHSVZRAMC-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581810; PubChem:CID142623452
Local ready
Direct docking supported
E3L028835
BDB028835
BDBM581811
CN(C)C(=O)c1ccnc(SC2CCC(=O)NC2=O)c1
C13H15N3O3S
293.348000
OCPMLTYESHDLPY-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581811; PubChem:CID142623379
Local ready
Direct docking supported
E3L028836
BDB028836
6-((2,6-Dioxopiperidin-3-yl)thio)nicotinic acid
O=C1CCC(Sc2ccc(C(=O)O)cn2)C(=O)N1
C11H10N2O4S
266.278000
WDAKCYWHXICHGO-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581812; PubChem:CID142623398
Local ready
Direct docking supported
E3L028837
BDB028837
3-(2,6-Dioxopiperidin-3-yl)sulfanylbenzonitrile
N#Cc1cccc(SC2CCC(=O)NC2=O)c1
C12H10N2O2S
246.291000
UGDSCTSXHQBIQY-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581814; PubChem:CID142623434
Local ready
Direct docking supported
E3L028838
BDB028838
3-[4-(Diethylamino)phenyl]sulfanylpiperidine-2,6-dione
CCN(CC)c1ccc(SC2CCC(=O)NC2=O)cc1
C15H20N2O2S
292.404000
ZAAWFCCMQKWGBG-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581815; PubChem:CID142623460
Local ready
Direct docking supported
E3L028839
BDB028839
BDBM581816
O=C1CCC(Sc2cccc(C(=O)O)n2)C(=O)N1
C11H10N2O4S
266.278000
UAQIQTLUEWOYGG-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581816; PubChem:CID142623411
Local ready
Direct docking supported
E3L028840
BDB028840
3-((2,6-Dioxopiperidin-3-yl)thio)-2-methylbenzoic acid
Cc1c(SC2CCC(=O)NC2=O)cccc1C(=O)O
C13H13NO4S
279.317000
XULUFIFNQRJCOE-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581817; PubChem:CID142623325
Local ready
Direct docking supported