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
E3L063741
BDB063741
BDBM50626742
Cc1cccc(CC(C(=O)c2ccc(Cl)cc2)C(=O)c2cc(F)ccc2F)c1
C23H17ClF2O2
398.836000
XAYFFDDNHGRLDB-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50626742; PubChem:CID172450302
Local ready
Direct docking supported
E3L063742
BDB063742
BDBM50626743
O=C(c1ccc(Cl)cc1)C(Cc1ccsc1)C(=O)c1cc(F)ccc1F
C20H13ClF2O2S
390.838000
OWTPQEHBAHLBFZ-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50626743; PubChem:CID172470272
Local ready
Direct docking supported
E3L063743
BDB063743
BDBM50626744
O=C(c1ccc(Cl)cc1)C(Cc1ccc(Cl)nc1)C(=O)c1cc(F)ccc1F
C21H13Cl2F2NO2
420.242000
PVCSUBILCKPSQX-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50626744; PubChem:CID172468192
Local ready
Direct docking supported
E3L063744
BDB063744
BDBM50626745
O=C(c1ccc(Cl)cc1)C(Cc1cc2ccccc2cn1)C(=O)c1cc(F)ccc1F
C25H16ClF2NO2
435.857000
XXZXWMQQSSBUTG-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50626745; PubChem:CID172440824
Local ready
Direct docking supported
E3L063745
BDB063745
BDBM50626746
O=C(c1ccc(Cl)cc1)C(Cc1ccc(-c2ccccc2)cc1)C(=O)c1cc(F)ccc1F
C28H19ClF2O2
460.907000
APXOJYGEUZDSKY-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50626746; PubChem:CID172459821
Local ready
Direct docking supported
E3L063746
BDB063746
Acetophenone, 2-phenyl-2-phenylamino
O=C(c1ccccc1)C(Nc1ccccc1)c1ccccc1
C20H17NO
287.362000
SPWKVDHPFJFAAJ-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50626747; PubChem:CID277501
Local ready
Direct docking supported
E3L063747
BDB063747
2-Anilino-1-(4-methoxyphenyl)-2-phenylethanone
COc1ccc(C(=O)C(Nc2ccccc2)c2ccccc2)cc1
C21H19NO2
317.388000
JCONAXZHRGVLGQ-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50626748; PubChem:CID436335
Local ready
Direct docking supported
E3L063748
BDB063748
2-Anilino-1-(4-chlorophenyl)-2-phenylethanone
O=C(c1ccc(Cl)cc1)C(Nc1ccccc1)c1ccccc1
C20H16ClNO
321.807000
SQJDSHDGMQOLCA-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50626749; PubChem:CID12597266
Local ready
Direct docking supported
E3L063749
BDB063749
1,2-Bis(4-methoxyphenyl)-2-(4-methylanilino)ethanone
COc1ccc(C(=O)C(Nc2ccc(C)cc2)c2ccc(OC)cc2)cc1
C23H23NO3
361.441000
NOBHKQQIZHUBNV-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50626750; PubChem:CID253584
Local ready
Direct docking supported
E3L063750
BDB063750
BDBM50626751
O=C(c1ccc(F)cc1)C(Nc1ccc(Cl)cc1)c1ccc(Cl)cc1
C20H14Cl2FNO
374.242000
PKRNJZVCZMYDOU-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50626751; PubChem:CID172458488
Local ready
Direct docking supported
E3L063751
BDB063751
BDBM50626752
O=C(c1ccc(Br)cc1)C(Nc1ccc(Cl)cc1)c1ccc(Cl)cc1
C20H14BrCl2NO
435.148000
CGIZFTJOQNQBBZ-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50626752; PubChem:CID172453598
Local ready
Direct docking supported
E3L063752
BDB063752
BDBM50626753
COc1ccc(NC(C(=O)c2ccc(Cl)cc2)c2ccc(F)cc2Cl)cc1
C21H16Cl2FNO2
404.268000
JSMFAUCTJUJUJF-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50626753; PubChem:CID172456297
Local ready
Direct docking supported
E3L063753
BDB063753
BDBM50626754
O=C(c1ccc(Cl)cc1)C(Nc1ccc(Cl)cc1)c1ccc(F)cc1Cl
C20H13Cl3FNO
408.687000
PYTNJIWVMBTQAM-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50626754; PubChem:CID172457032
Local ready
Direct docking supported
E3L063754
BDB063754
BDBM50626755
O=C(c1ccc(Cl)cc1)C(Nc1ccc(Cl)cc1)c1cc(F)ccc1F
C20H13Cl2F2NO
392.232000
FLTTWXGWQNBOSI-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50626755; PubChem:CID172442556
Local ready
Direct docking supported
E3L063755
BDB063755
BDBM50626756
O=C(c1ccc(Cl)cc1)C(Nc1ccc(Cl)cc1)c1ccc(F)c(Cl)c1
C20H13Cl3FNO
408.687000
JYGQBLYXXQZCPS-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50626756; PubChem:CID172451435
Local ready
Direct docking supported
E3L063756
BDB063756
BDBM50626757
O=C(c1ccc(Cl)cc1)C(Nc1ccc(Cl)cc1)c1cc(F)cc(F)c1
C20H13Cl2F2NO
392.232000
HWORCFMDMYIFMQ-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50626757; PubChem:CID172446468
Local ready
Direct docking supported
E3L063757
BDB063757
BDBM50626758
Cc1cc(Cl)cc(NC(C(=O)c2ccc(Cl)cc2)c2ccc(F)c(Cl)c2)c1
C21H15Cl3FNO
422.714000
RAOVTRXMAZMBQP-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50626758; PubChem:CID172461044
Local ready
Direct docking supported
E3L063758
BDB063758
BDBM50626759
Cc1cc(Cl)cc(NC(C(=O)c2ccc(F)cc2)c2ccc(F)c(Cl)c2)c1
C21H15Cl2F2NO
406.259000
AMMMTSXRCODCEK-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50626759; PubChem:CID172456118
Local ready
Direct docking supported
E3L063759
BDB063759
BDBM50626760
O=C(c1ccc(Cl)cc1)C(Nc1ccc(F)cc1)c1ccc(F)cc1Cl
C20H13Cl2F2NO
392.232000
FDYVLEPJDMTFOY-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50626760; PubChem:CID172446064
Local ready
Direct docking supported
E3L063760
BDB063760
BDBM50626761
O=C(c1ccc(Cl)cc1)C(Nc1cccc(Cl)c1)c1ccc(F)cc1Cl
C20H13Cl3FNO
408.687000
SJRHOPWJTDHZBU-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50626761; PubChem:CID172453851
Local ready
Direct docking supported