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
E3L057381
BDB057381
BDBM50467808
Cc1cc(OCCCOc2cccc(Cl)c2)ccc1OCC(=O)O
C18H19ClO5
350.798000
GCPFTBDUNDYKTR-UHFFFAOYSA-N P37231, Q07869 Peroxisome proliferator-activated receptor alpha, Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM50467808; PubChem:CID145988431
Local ready
Direct docking supported
E3L057382
BDB057382
BDBM50467809
O=C(O)CC1COc2cc(OCCCOc3cccc(Cl)c3)ccc21
C19H19ClO5
362.809000
KNTFJPOCGUBOIF-UHFFFAOYSA-N P37231, Q07869 Peroxisome proliferator-activated receptor gamma, Peroxisome proliferator-activated receptor alpha
BindingDB, PubChem
BindingDB:BDBM50467809; PubChem:CID145984906
Local ready
Direct docking supported
E3L057383
BDB057383
BDBM50467810
CC(C)(C)c1cccc(OCCCOc2ccc3c(c2)OCC3CC(=O)O)c1
C23H28O5
384.472000
NXDWZEXODJBHGM-UHFFFAOYSA-N P37231, Q07869 Peroxisome proliferator-activated receptor gamma, Peroxisome proliferator-activated receptor alpha
BindingDB, PubChem
BindingDB:BDBM50467810; PubChem:CID145980573
Local ready
Direct docking supported
E3L057384
BDB057384
BDBM50467811
Cc1cccc(OCCCOc2ccc3c(c2)OCC3CC(=O)O)c1
C20H22O5
342.391000
YSUZPMOYIQCPNL-UHFFFAOYSA-N P37231, Q07869 Peroxisome proliferator-activated receptor gamma, Peroxisome proliferator-activated receptor alpha
BindingDB, PubChem
BindingDB:BDBM50467811; PubChem:CID145989198
Local ready
Direct docking supported
E3L057385
BDB057385
BDBM50467812
O=C(O)CS(=O)(=O)c1ccc(OCCCOc2cccc(Cl)c2)cc1
C17H17ClO6S
384.837000
DUSZVHNUEUIBPO-UHFFFAOYSA-N P37231, Q07869 Peroxisome proliferator-activated receptor alpha, Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM50467812; PubChem:CID145986458
Local ready
Direct docking supported
E3L057386
BDB057386
BDBM50467813
O=C(O)CC1COc2cc(OCCCOc3cccc(-c4ccccc4)c3)ccc21
C25H24O5
404.462000
NYHQSXAYPOAUNC-UHFFFAOYSA-N P37231, Q07869 Peroxisome proliferator-activated receptor alpha, Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM50467813; PubChem:CID145990303
Local ready
Direct docking supported
E3L057387
BDB057387
BDBM50467814
O=C(O)CC1COc2cc(OCCCOc3ccc(-c4ccccc4)cc3)ccc21
C25H24O5
404.462000
AQCAZJIZBLVBHO-UHFFFAOYSA-N P37231, Q07869 Peroxisome proliferator-activated receptor alpha, Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM50467814; PubChem:CID145980608
Local ready
Direct docking supported
E3L057388
BDB057388
BDBM50467815
Cc1ccc(OCCCOc2ccc3c(c2)OCC3CC(=O)O)cc1
C20H22O5
342.391000
CJWRPDJMIDWKPY-UHFFFAOYSA-N P37231, Q07869 Peroxisome proliferator-activated receptor alpha, Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM50467815; PubChem:CID145982433
Local ready
Direct docking supported
E3L057389
BDB057389
BDBM50467816
O=C(O)COc1ccc(OCCCOc2cccc(Cl)c2)cc1F
C17H16ClFO5
354.761000
JCRGZSDZUGRKLP-UHFFFAOYSA-N P37231, Q07869 Peroxisome proliferator-activated receptor gamma, Peroxisome proliferator-activated receptor alpha
BindingDB, PubChem
BindingDB:BDBM50467816; PubChem:CID145994196
Local ready
Direct docking supported
E3L057390
BDB057390
BDBM50467817
Cc1ccccc1OCCCOc1ccc2c(c1)OCC2CC(=O)O
C20H22O5
342.391000
GSFFAQLVCXDMIY-UHFFFAOYSA-N P37231, Q07869 Peroxisome proliferator-activated receptor alpha, Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM50467817; PubChem:CID145986704
Local ready
Direct docking supported
E3L057391
BDB057391
BDBM50467833
Cc1ccc(N2C(=O)/C(=C\C=C\c3ccco3)C(=O)NC2=S)cc1Cl
C18H13ClN2O3S
372.833000
AYNCXNUUERDREH-UTGYAATFSA-N Q09472, Q92793 Histone acetyltransferase p300, CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM50467833; PubChem:CID1797300
Local ready
Direct docking supported
E3L057392
BDB057392
BDBM50467834
CN1C(=O)/C(=C/c2ccc(N3CCOCC3)o2)C(=O)NC1=S
C14H15N3O4S
321.358000
QJKCVHKUCLLFAA-CSKARUKUSA-N Q09472 Histone acetyltransferase p300
BindingDB, PubChem
BindingDB:BDBM50467834; PubChem:CID7333990
Local ready
Direct docking supported
E3L057393
BDB057393
A-485
CNC(=O)Nc1ccc2c(c1)CC[C@@]21OC(=O)N(CC(=O)N(Cc2ccc(F)cc2)[C@@H](C)C(F)(F)F)C1=O
C25H24F4N4O5
536.482000
VRVJKILQRBSEAG-LFPIHBKWSA-N O14965, Q09472, Q92793 Histone acetyltransferase p300, CREB-binding protein, Aurora kinase A
BindingDB, PubChem
BindingDB:BDBM50467836; PubChem:CID118958122
Local ready
Direct docking supported
E3L057394
BDB057394
BDBM50467837
CN1C(=O)/C(=C/c2ccccc2)C(=O)NC1=S
C12H10N2O2S
246.291000
SZPNYWUMBOXQHP-VQHVLOKHSA-N Q09472 Histone acetyltransferase p300
BindingDB, PubChem
BindingDB:BDBM50467837; PubChem:CID125920038
Local ready
Direct docking supported
E3L057395
BDB057395
BDBM50467838
CN1C(=O)/C(=C/c2ccncc2)C(=O)NC1=S
C11H9N3O2S
247.279000
FDLONFROCMKCSX-SOFGYWHQSA-N Q09472 Histone acetyltransferase p300
BindingDB, PubChem
BindingDB:BDBM50467838; PubChem:CID145987968
Local ready
Direct docking supported
E3L057396
BDB057396
BDBM50467839
Cc1cc(/C=C2\C(=O)NC(=S)N(C)C2=O)c(C)n1C
C13H15N3O2S
277.349000
AATVNHRFKKDHFE-UXBLZVDNSA-N Q09472 Histone acetyltransferase p300
BindingDB, PubChem
BindingDB:BDBM50467839; PubChem:CID900269
Local ready
Direct docking supported
E3L057397
BDB057397
KDM5 inhibitor N71
CN(C)C/C=C/C(=O)Nc1cccc(C(OCCN2CCCCC2)c2cc3nccc(C(=O)O)c3s2)c1
C28H34N4O4S
522.671000
KIIDGZQVWULCMZ-JXMROGBWSA-N P29375 Lysine-specific demethylase 5A
BindingDB, PubChem
BindingDB:BDBM50468050; PubChem:CID137321153
Local ready
Direct docking supported
E3L057398
BDB057398
BDBM50468051
Nc1cccc(C(OCCN2CCCCC2)c2cc3nccc(C(=O)O)c3s2)c1
C22H25N3O3S
411.527000
FTKYSFLMVOPKTH-UHFFFAOYSA-N P29375 Lysine-specific demethylase 5A
BindingDB, PubChem
BindingDB:BDBM50468051; PubChem:CID145985174
Local ready
Direct docking supported
E3L057399
BDB057399
BDBM50468052
C=CC(=O)N1CCCN(c2cc(NCCC(=O)O)nc(-c3ccccn3)n2)CC1
C20H24N6O3
396.451000
GQZPLTPYSQYTFB-UHFFFAOYSA-N P29375 Lysine-specific demethylase 5A
BindingDB, PubChem
BindingDB:BDBM50468052; PubChem:CID133053816
Local ready
Direct docking supported
E3L057400
BDB057400
BDBM50468053
C=CS(=O)(=O)N1CCCN(c2cc(NCCC(=O)O)nc(-c3ccccn3)n2)CC1
C19H24N6O4S
432.506000
CPNWZGJHUIZVEZ-UHFFFAOYSA-N P29375 Lysine-specific demethylase 5A
BindingDB, PubChem
BindingDB:BDBM50468053; PubChem:CID137349487
Local ready
Direct docking supported