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
E3L022921
BDB022921
BDBM530327
C[C@@H]1Cc2cnc(NC3CCOCC3)nc2CN1C(=O)[C@@H]1CCN(C)C[C@H]1C1CC1
C23H35N5O2
413.566000
CXIDPTJAGRTYQO-YSGRDPCXSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530327; PubChem:CID163200261
Local ready
Direct docking supported
E3L022922
BDB022922
BDBM530328
C[C@@H]1Cc2cnc(NC3CCOCC3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1C1CC1
C23H35N5O2
413.566000
CXIDPTJAGRTYQO-UIAACRFSSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530328; PubChem:CID163200262
Local ready
Direct docking supported
E3L022923
BDB022923
BDBM530329
C[C@@H]1Cc2cnc(NC3CCOCC3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccc(F)c(Cl)c1
C26H33ClFN5O2
502.034000
WIWMWSFZWVAUMK-TYCQWZJGSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530329; PubChem:CID163200263
Local ready
Direct docking supported
E3L022924
BDB022924
BDBM530330
C[C@@H]1Cc2cnc(NC3CCOCC3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1C1CCOCC1
C25H39N5O3
457.619000
CNWAAMSHAIHACL-VOQZNFBZSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530330; PubChem:CID163200264
Local ready
Direct docking supported
E3L022925
BDB022925
BDBM530331
C[C@@H]1Cc2cnc(NC3CCOCC3)nc2CN1C(=O)[C@@H]1CCN(C)C[C@H]1c1ccncc1
C25H34N6O2
450.587000
YFIVXYKVZXRPAD-YHYVQYDKSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530331; PubChem:CID163200265
Local ready
Direct docking supported
E3L022926
BDB022926
BDBM530332
C[C@@H]1Cc2cnc(NC3CCOCC3)nc2CN1C(=O)[C@@H]1CCN(C)C[C@H]1c1cccnc1
C25H34N6O2
450.587000
WSFJOHWKNPLIJN-YHYVQYDKSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530332; PubChem:CID163200266
Local ready
Direct docking supported
E3L022927
BDB022927
BDBM530333
Cc1ccc([C@H]2CN(C)CC[C@@H]2C(=O)N2Cc3nc(NC4CCOCC4)ncc3C[C@H]2C)cc1
C27H37N5O2
463.626000
DKTUJTJSJRBONN-VEXUSMLFSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530333; PubChem:CID163200267
Local ready
Direct docking supported
E3L022928
BDB022928
BDBM530334
C[C@@H]1Cc2cnc(NC3CCOCC3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1cccc(Cl)c1
C26H34ClN5O2
484.044000
KWBAIYSDYBCMAA-MQNAVGNWSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530334; PubChem:CID163200268
Local ready
Direct docking supported
E3L022929
BDB022929
BDBM530335
C[C@@H]1Cc2cnc(NC3CCOCC3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccc(F)cc1
C26H34FN5O2
467.589000
SAKVDYAGNDYVCG-MQNAVGNWSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530335; PubChem:CID163200269
Local ready
Direct docking supported
E3L022930
BDB022930
BDBM530336
C[C@@H]1Cc2cnc(NC3CCOCC3)nc2CN1C(=O)[C@@H]1CCN(C)C[C@H]1c1ccc(Cl)c(F)c1
C26H33ClFN5O2
502.034000
KMJFTFBBELZTFN-HBGVWJBISA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530336; PubChem:CID163200270
Local ready
Direct docking supported
E3L022931
BDB022931
BDBM530337
C[C@@H]1Cc2cnc(NC3CCOCC3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccc(Cl)c(F)c1
C26H33ClFN5O2
502.034000
KMJFTFBBELZTFN-TYCQWZJGSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530337; PubChem:CID163200271
Local ready
Direct docking supported
E3L022932
BDB022932
BDBM530338
Cc1cccc([C@@H]2CN(C)CC[C@H]2C(=O)N2Cc3nc(Nc4cnn(C)c4)ncc3C[C@H]2C)c1
C26H33N7O
459.598000
FLAUIOGBWZNNGG-YSZBQJHXSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530338; PubChem:CID163200272
Local ready
Direct docking supported
E3L022933
BDB022933
BDBM530339
Cc1cccc([C@H]2CN(C)CC[C@@H]2C(=O)N2Cc3nc(Nc4cnn(C)c4)ncc3C[C@H]2C)c1
C26H33N7O
459.598000
FLAUIOGBWZNNGG-YFXJRYMSSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530339; PubChem:CID163200273
Local ready
Direct docking supported
E3L022934
BDB022934
BDBM530340
C[C@@H]1Cc2cnc(Nc3cnn(C)c3)nc2CN1C(=O)[C@@H]1CCN(C)C[C@H]1c1cccc(OC(F)(F)F)c1
C26H30F3N7O2
529.567000
ZYCOATOBQPSLRN-HVETUWLQSA-N P51948 Cyclin-H
BindingDB
BindingDB:BDBM530340
Local ready
Direct docking supported
E3L022935
BDB022935
BDBM530341
C[C@@H]1Cc2cnc(Nc3cnn(C)c3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1cccc(OC(F)(F)F)c1
C26H30F3N7O2
529.567000
ZYCOATOBQPSLRN-URZJWIJPSA-N P51948 Cyclin-H
BindingDB
BindingDB:BDBM530341
Local ready
Direct docking supported
E3L022936
BDB022936
BDBM530342
C[C@@H]1Cc2cnc(Nc3cnn(C)c3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1cccc(C(F)(F)F)c1
C26H30F3N7O
513.568000
GYBUJODTBQXUHX-URZJWIJPSA-N P51948 Cyclin-H
BindingDB
BindingDB:BDBM530342
Local ready
Direct docking supported
E3L022937
BDB022937
BDBM530343
C[C@@H]1Cc2cnc(Nc3cnn(C)c3)nc2CN1C(=O)[C@@H]1CCN(C)C[C@H]1c1ccccc1F
C25H30FN7O
463.561000
LMHCBASAJOTSNR-HBGVWJBISA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530343; PubChem:CID163200277
Local ready
Direct docking supported
E3L022938
BDB022938
BDBM530344
C[C@@H]1Cc2cnc(Nc3cnn(C)c3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1F
C25H30FN7O
463.561000
LMHCBASAJOTSNR-TYCQWZJGSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530344; PubChem:CID163200278
Local ready
Direct docking supported
E3L022939
BDB022939
BDBM530345
C[C@@H]1Cc2cnc(NC3CCOCC3)nc2CN1C(=O)[C@@H]1CCN(C)C[C@H]1c1ccc(F)cc1
C26H34FN5O2
467.589000
SAKVDYAGNDYVCG-ZQMYSKGWSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530345; PubChem:CID163200279
Local ready
Direct docking supported
E3L022940
BDB022940
BDBM530347
Cc1cc(C2CN(C)CCC2C(=O)N2Cc3nc(NC4CCOCC4)ncc3C[C@H]2C)ccn1
C26H36N6O2
464.614000
LWRJSVITUMBUQB-WDGBRCNXSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530347; PubChem:CID163200280
Local ready
Direct docking supported