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
E3L053121
BDB053121
BDBM50339427
O=C(c1ccccc1)c1ccc(CN2C(=O)c3ccccc3C2(O)c2ccc(Cl)cc2)cc1
C28H20ClNO3
453.925000
JJKSCBVLEJVGJG-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50339427; PubChem:CID51350116
Local ready
Direct docking supported
E3L053122
BDB053122
BDBM50339428
O=C1c2ccccc2C(O)(c2ccc(Cl)cc2)N1Cc1ccncc1
C20H15ClN2O2
350.805000
UITBQJQWPZYMLL-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50339428; PubChem:CID51350117
Local ready
Direct docking supported
E3L053123
BDB053123
BDBM50339429
O=C1c2ccccc2C(O)(c2ccc(Cl)cc2)N1Cc1cccnc1
C20H15ClN2O2
350.805000
DTMGUJFFBQAVJX-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50339429; PubChem:CID51350118
Local ready
Direct docking supported
E3L053124
BDB053124
BDBM50339430
O=C1c2ccccc2C(O)(c2ccc(Cl)cc2)N1Cc1ccccn1
C20H15ClN2O2
350.805000
UJJXLRBGIDDAHN-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50339430; PubChem:CID51350119
Local ready
Direct docking supported
E3L053125
BDB053125
BDBM50339431
O=C1c2ccccc2C(O)(c2ccc(Cl)cc2)N1Cc1cc[n+]([O-])cc1
C20H15ClN2O3
366.804000
GFANBSPWJDYWKJ-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50339431; PubChem:CID51350120
Local ready
Direct docking supported
E3L053126
BDB053126
BDBM50339432
O=C1c2ccccc2C(O)(c2ccc(Cl)cc2)N1Cc1ccc[n+]([O-])c1
C20H15ClN2O3
366.804000
FTMXAQLXSXCMFL-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50339432; PubChem:CID51350252
Local ready
Direct docking supported
E3L053127
BDB053127
BDBM50339433
O=C1c2ccccc2C(O)(c2ccc(Cl)cc2)N1Cc1cccc[n+]1[O-]
C20H15ClN2O3
366.804000
BVKZNDYFUCWGEK-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50339433; PubChem:CID51350253
Local ready
Direct docking supported
E3L053128
BDB053128
BDBM50339434
CCCN1C(=O)c2ccccc2C1(OC1CCC(O)C1)c1ccc(F)cc1
C22H24FNO3
369.436000
QBTWQHLSEJRMBJ-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50339434; PubChem:CID53318463
Local ready
Direct docking supported
E3L053129
BDB053129
BDBM50339435
O=C1c2ccccc2C(OC2CCC(O)C2)(c2ccc(Cl)cc2)N1Cc1ccccc1
C26H24ClNO3
433.935000
BCVUSPMNVJOVNH-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50339435; PubChem:CID11502965
Local ready
Direct docking supported
E3L053130
BDB053130
BDBM50339436
O=C1c2ccccc2C(OC2CCC(O)C2)(c2ccc(Cl)cc2)N1Cc1ccc([N+](=O)[O-])cc1
C26H23ClN2O5
478.932000
RTMYOLAVEDNGOT-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50339436; PubChem:CID11591070
Local ready
Direct docking supported
E3L053131
BDB053131
BDBM50339437
O=C1c2ccccc2C(O[C@H]2CC[C@@H](O)C2)(c2ccc(Cl)cc2)N1Cc1ccc([N+](=O)[O-])cc1
C26H23ClN2O5
478.932000
RTMYOLAVEDNGOT-SGNGHUOJSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50339437; PubChem:CID53318519
Local ready
Direct docking supported
E3L053132
BDB053132
BDBM50339438
N#Cc1ccc(CN2C(=O)c3ccccc3C2(O[C@H]2CC[C@@H](O)C2)c2ccc(Cl)cc2)cc1
C27H23ClN2O3
458.945000
BHESVQHCNZWXAO-ASPAYWPZSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50339438; PubChem:CID53322938
Local ready
Direct docking supported
E3L053133
BDB053133
BDBM50339439
O=C1c2ccccc2C(O[C@H]2C=C[C@@H](O)C2)(c2ccc(Cl)cc2)N1Cc1ccccc1
C26H22ClNO3
431.919000
KPBNGPMEKAVOEK-SGNGHUOJSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50339439; PubChem:CID44595458
Local ready
Direct docking supported
E3L053134
BDB053134
BDBM50339440
O=C1c2ccccc2C(O[C@H]2C=C[C@@H](O)C2)(c2ccc(Cl)cc2)N1Cc1ccc(Cl)cc1
C26H21Cl2NO3
466.364000
MJJNPXJROOAUIR-SGNGHUOJSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50339440; PubChem:CID44595318
Local ready
Direct docking supported
E3L053135
BDB053135
BDBM50339537
CC(C)[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CCC(N)=O)NCCC1CCCCC1)[C@@H](C)O)C(=O)O
C25H45N5O7
527.663000
VEURJCLHYDUHII-OKSLILNBSA-N P78352 Disks large homolog 4
BindingDB, PubChem
BindingDB:BDBM50339537; PubChem:CID51349855
Local ready
Direct docking supported
E3L053136
BDB053136
BDBM50339538
CC(C)[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](C)NCCC1CCCCC1)[C@@H](C)O)C(=O)O
C23H42N4O6
470.611000
DNBUGSJGXQUZHI-KWWJQKEASA-N P78352 Disks large homolog 4
BindingDB, PubChem
BindingDB:BDBM50339538; PubChem:CID51349857
Local ready
Direct docking supported
E3L053137
BDB053137
BDBM50339539
CC(C)[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](C)NCCC1CCCCC1)[C@@H](C)O)C(=O)O
C24H42N4O8
514.620000
LWWNAOSECPVSOZ-SSGANFLRSA-N P78352 Disks large homolog 4
BindingDB, PubChem
BindingDB:BDBM50339539; PubChem:CID51349985
Local ready
Direct docking supported
E3L053138
BDB053138
H-Gln-Thr-Ala-Val-OH
CC(C)[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@@H](N)CCC(N)=O)[C@@H](C)O)C(=O)O
C17H31N5O7
417.463000
LWAFQPNXVVSTEM-WKLONVCASA-N P78352 Disks large homolog 4
BindingDB, PubChem
BindingDB:BDBM50339541; PubChem:CID51349723
Local ready
Direct docking supported
E3L053139
BDB053139
H-Gln-Thr-Asp-Val-OH
CC(C)[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](N)CCC(N)=O)[C@@H](C)O)C(=O)O
C18H31N5O9
461.472000
YEWGGJQZPIGESX-PREJHDKISA-N P78352 Disks large homolog 4
BindingDB, PubChem
BindingDB:BDBM50339542; PubChem:CID51349724
Local ready
Direct docking supported
E3L053140
BDB053140
H-Ala-Thr-Ala-Val-OH
CC(C)[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](C)N)[C@@H](C)O)C(=O)O
C15H28N4O6
360.411000
BKXWOKWUYWQWND-HHKYUTTNSA-N P78352 Disks large homolog 4
BindingDB, PubChem
BindingDB:BDBM50339543; PubChem:CID51349725
Local ready
Direct docking supported