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
E3L063721
BDB063721
BDBM50626211
C=CC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)c3ccc(C(=O)OC)o3)[C@H]2SC1
C16H14N2O7S
378.362000
GFJULHYFTOFSBW-QMTHXVAHSA-N O43791 Speckle-type POZ protein
BindingDB, PubChem
BindingDB:BDBM50626211; PubChem:CID172448661
Local ready
Direct docking supported
E3L063722
BDB063722
BDBM50626723
COc1ccc(S(=O)(=O)N(CC(=O)O)c2cc(-c3ccccc3)c(N(CC(=O)O)S(=O)(=O)c3ccc(OC)cc3)c3ccccc23)cc1
C34H30N2O10S2
690.752000
IHLRKIWSZPXPKS-UHFFFAOYSA-N Q14145 Kelch-like ECH-associated protein 1
BindingDB, PubChem
BindingDB:BDBM50626723; PubChem:CID154998057
Local ready
Direct docking supported
E3L063723
BDB063723
Nrf2 activator-7
COc1ccc(-c2cc(N(CC(=O)O)S(=O)(=O)c3ccc(OC)cc3)c3ccccc3c2N(CC(=O)O)S(=O)(=O)c2ccc(OC)cc2)cc1
C35H32N2O11S2
720.778000
FYOHBNAOGGBOGT-UHFFFAOYSA-N Q14145 Kelch-like ECH-associated protein 1
BindingDB, PubChem
BindingDB:BDBM50626724; PubChem:CID154998133
Local ready
Direct docking supported
E3L063724
BDB063724
BDBM50626725
COc1ccc(S(=O)(=O)N(CC(=O)O)c2cc(-c3ccc(C#N)cc3)c(N(CC(=O)O)S(=O)(=O)c3ccc(OC)cc3)c3ccccc23)cc1
C35H29N3O10S2
715.762000
ULCMDORLNFVULD-UHFFFAOYSA-N Q14145 Kelch-like ECH-associated protein 1
BindingDB, PubChem
BindingDB:BDBM50626725; PubChem:CID154997956
Local ready
Direct docking supported
E3L063725
BDB063725
BDBM50626726
COc1ccc(S(=O)(=O)N(CC(=O)O)c2cc(-c3ccc(N4C(=O)c5ccccc5C4=O)cc3)c(N(CC(=O)O)S(=O)(=O)c3ccc(OC)cc3)c3ccccc23)cc1
C42H33N3O12S2
835.869000
TZTAISDLASISEW-UHFFFAOYSA-N Q14145 Kelch-like ECH-associated protein 1
BindingDB, PubChem
BindingDB:BDBM50626726; PubChem:CID172448230
Local ready
Direct docking supported
E3L063726
BDB063726
BDBM50626727
COc1ccc(S(=O)(=O)N(CC(=O)O)c2cc(Sc3ccccc3)c(N(CC(=O)O)S(=O)(=O)c3ccc(OC)cc3)c3ccccc23)cc1
C34H30N2O10S3
722.819000
OLLUZVHWYUYFAK-UHFFFAOYSA-N Q14145 Kelch-like ECH-associated protein 1
BindingDB, PubChem
BindingDB:BDBM50626727; PubChem:CID154653370
Local ready
Direct docking supported
E3L063727
BDB063727
Keap1-Nrf2-IN-15
COc1ccc(S(=O)(=O)N(CC(=O)O)c2cc(CCCN3C(=O)c4ccccc4C3=O)c(N(CC(=O)O)S(=O)(=O)c3ccc(OC)cc3)c3ccccc23)cc1
C39H35N3O12S2
801.852000
NRGDPQSGSQBMPD-UHFFFAOYSA-N Q14145 Kelch-like ECH-associated protein 1
BindingDB, PubChem
BindingDB:BDBM50626728; PubChem:CID155007330
Local ready
Direct docking supported
E3L063728
BDB063728
BDBM50626729
COc1ccc(S(=O)(=O)N(CC(N)=O)c2cc(CCC(=O)O)c(N(CC(N)=O)S(=O)(=O)c3ccc(OC)cc3)c3ccccc23)cc1
C31H32N4O10S2
684.749000
LFSYTNSCKJHRHR-UHFFFAOYSA-N Q14145 Kelch-like ECH-associated protein 1
BindingDB, PubChem
BindingDB:BDBM50626729; PubChem:CID155007285
Local ready
Direct docking supported
E3L063729
BDB063729
BDBM50626730
COc1ccc(S(=O)(=O)N(CC(=O)O)c2cc(CCC(=O)NC(C)C)c(N(CC(=O)O)S(=O)(=O)c3ccc(OC)cc3)c3ccccc23)cc1
C34H37N3O11S2
727.814000
PJEFMHSQDYYADJ-UHFFFAOYSA-N Q14145 Kelch-like ECH-associated protein 1
BindingDB, PubChem
BindingDB:BDBM50626730; PubChem:CID154653241
Local ready
Direct docking supported
E3L063730
BDB063730
BDBM50626731
COc1ccc(S(=O)(=O)N(CC(=O)O)c2cc(CCC(=O)N3CCOCC3)c(N(CC(=O)O)S(=O)(=O)c3ccc(OC)cc3)c3ccccc23)cc1
C35H37N3O12S2
755.824000
JNAMGNWTFMLHQC-UHFFFAOYSA-N Q14145 Kelch-like ECH-associated protein 1
BindingDB, PubChem
BindingDB:BDBM50626731; PubChem:CID154653255
Local ready
Direct docking supported
E3L063731
BDB063731
BDBM50626732
COc1ccc(S(=O)(=O)N(CC(=O)O)c2cc(CCC(N)=O)c(N(CC(=O)O)S(=O)(=O)c3ccc(OC)cc3)c3ccccc23)cc1
C31H31N3O11S2
685.733000
PWTZMRSNENLEFH-UHFFFAOYSA-N Q14145 Kelch-like ECH-associated protein 1
BindingDB, PubChem
BindingDB:BDBM50626732; PubChem:CID155007319
Local ready
Direct docking supported
E3L063732
BDB063732
BDBM50626733
COc1ccc(S(=O)(=O)N(CC(=O)O)c2cc(CCCN(C)Cc3ccccc3)c(N(CC(=O)O)S(=O)(=O)c3ccc(OC)cc3)c3ccccc23)cc1
C39H41N3O10S2
775.902000
BPXRLRWCXHOGKW-UHFFFAOYSA-N Q14145 Kelch-like ECH-associated protein 1
BindingDB, PubChem
BindingDB:BDBM50626733; PubChem:CID155007557
Local ready
Direct docking supported
E3L063733
BDB063733
2-Benzyl-1,3-diphenylpropane-1,3-dione
O=C(c1ccccc1)C(Cc1ccccc1)C(=O)c1ccccc1
C22H18O2
314.384000
OBFPJGNSAPBZHO-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50626734; PubChem:CID12344856
Local ready
Direct docking supported
E3L063734
BDB063734
BDBM50626735
O=C(c1ccc(Cl)cc1)C(Cc1ccc(Cl)cc1)C(=O)c1cc(F)ccc1F
C22H14Cl2F2O2
419.254000
RBCYSMSVSKTDOG-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50626735; PubChem:CID172469957
Local ready
Direct docking supported
E3L063735
BDB063735
BDBM50626736
O=C(c1ccc(Cl)cc1)C(Cc1cccc(Cl)c1)C(=O)c1cc(F)ccc1F
C22H14Cl2F2O2
419.254000
MHUITGUNRHOVRJ-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50626736; PubChem:CID172440627
Local ready
Direct docking supported
E3L063736
BDB063736
BDBM50626737
O=C(c1ccc(Cl)cc1)C(Cc1ccccc1Cl)C(=O)c1cc(F)ccc1F
C22H14Cl2F2O2
419.254000
OMGGVWVXEXANPF-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50626737; PubChem:CID172465054
Local ready
Direct docking supported
E3L063737
BDB063737
BDBM50626738
O=C(c1ccc(Cl)cc1)C(Cc1cc(Cl)cc(Cl)c1)C(=O)c1cc(F)ccc1F
C22H13Cl3F2O2
453.699000
MPXQUHPCLOQQGL-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50626738; PubChem:CID172459669
Local ready
Direct docking supported
E3L063738
BDB063738
BDBM50626739
O=C(c1ccc(Cl)cc1)C(Cc1cccc(F)c1)C(=O)c1cc(F)ccc1F
C22H14ClF3O2
402.799000
PSJDJNURNAXWOC-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50626739; PubChem:CID172451000
Local ready
Direct docking supported
E3L063739
BDB063739
BDBM50626740
O=C(c1ccc(Cl)cc1)C(Cc1cccc(C(F)(F)F)c1)C(=O)c1cc(F)ccc1F
C23H14ClF5O2
452.806000
NZTSHSCBILISGQ-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50626740; PubChem:CID172469615
Local ready
Direct docking supported
E3L063740
BDB063740
BDBM50626741
COc1cccc(CC(C(=O)c2ccc(Cl)cc2)C(=O)c2cc(F)ccc2F)c1
C23H17ClF2O3
414.835000
KYXMMLMMTYHZKI-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50626741; PubChem:CID172451071
Local ready
Direct docking supported