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
E3L022901
BDB022901
BDBM530303
C[C@@H]1Cc2cnc(NC3CCC(F)(F)CC3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C27H35F2N5O
483.607000
HQVAFGRLEQOTJJ-YFXJRYMSSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530303; PubChem:CID163200242
Local ready
Direct docking supported
E3L022902
BDB022902
BDBM530304
Cc1cc(CNc2ncc3c(n2)CN(C(=O)[C@H]2CCN(C)C[C@@H]2c2ccccc2)[C@H](C)C3)nn1C
C27H35N7O
473.625000
OYWBASDPEMJOQW-VEXUSMLFSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530304; PubChem:CID163200243
Local ready
Direct docking supported
E3L022903
BDB022903
BDBM530305
CC(C)n1ccc(CNc2ncc3c(n2)CN(C(=O)[C@H]2CCN(C)C[C@@H]2c2ccccc2)[C@H](C)C3)n1
C28H37N7O
487.652000
GPXWBENFZHMPSA-DCEDVJGZSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530305; PubChem:CID163200244
Local ready
Direct docking supported
E3L022904
BDB022904
BDBM530308
C[C@@H]1Cc2cnc(N[C@H]3CC[C@H](OC(F)F)CC3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C28H37F2N5O2
513.633000
DURIQOPETKUDHV-XNZCMHNBSA-N P51948 Cyclin-H
BindingDB
BindingDB:BDBM530308
Local ready
Direct docking supported
E3L022905
BDB022905
BDBM530309
C[C@@H]1Cc2cnc(NCc3ccccc3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C28H33N5O
455.606000
OHPIHQNDZSUYLV-DCEDVJGZSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530309; PubChem:CID163200208
Local ready
Direct docking supported
E3L022906
BDB022906
BDBM530310
C[C@@H]1Cc2cnc(N[C@@H](CO)c3ccccc3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C29H35N5O2
485.632000
FODIZQZDGQYPMD-TVZVLCPFSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530310; PubChem:CID163200246
Local ready
Direct docking supported
E3L022907
BDB022907
BDBM530311
C[C@@H]1Cc2cnc(N[C@H](CO)c3ccccc3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C29H35N5O2
485.632000
FODIZQZDGQYPMD-GAIMPSMFSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530311; PubChem:CID163200247
Local ready
Direct docking supported
E3L022908
BDB022908
BDBM530312
CC(C1CC1)n1cc(Nc2ncc3c(n2)CN(C(=O)[C@H]2CCN(C)C[C@@H]2c2ccccc2)[C@H](C)C3)cn1
C29H37N7O
499.663000
NEWAZBOVOUASCX-QQSFODMOSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530312; PubChem:CID163200248
Local ready
Direct docking supported
E3L022909
BDB022909
BDBM530313
C[C@@H]1Cc2cnc(Nc3cnn(CC(C)(C)O)c3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C28H37N7O2
503.651000
ARXWXXQZCCPULL-VEXUSMLFSA-N P51948 Cyclin-H
BindingDB
BindingDB:BDBM530313
Local ready
Direct docking supported
E3L022910
BDB022910
BDBM530314
C[C@@H]1Cc2cnc(Nc3ccnc(C(F)F)c3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C27H30F2N6O
492.574000
VKJVBPAULLWBBX-VOQZNFBZSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530314; PubChem:CID163200250
Local ready
Direct docking supported
E3L022911
BDB022911
BDBM530315
C[C@@H]1Cc2cnc(Nc3cnn4c3CCCC4)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C28H35N7O
485.636000
BVDRDDYESBVSLO-WTIAFYNJSA-N P51948 Cyclin-H
BindingDB
BindingDB:BDBM530315
Local ready
Direct docking supported
E3L022912
BDB022912
BDBM530316
Cc1cc(Nc2ncc3c(n2)CN(C(=O)[C@H]2CCN(C)C[C@@H]2c2ccccc2)[C@H](C)C3)ccn1
C27H32N6O
456.594000
BYUBAOZAEVKQHP-VEXUSMLFSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530316; PubChem:CID163200252
Local ready
Direct docking supported
E3L022913
BDB022913
BDBM530317
C[C@@H]1Cc2cnc(Nc3ccnn3C)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C25H31N7O
445.571000
BNFRINCMGZLWGX-JRGCBEDISA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530317; PubChem:CID163200253
Local ready
Direct docking supported
E3L022914
BDB022914
BDBM530318
C[C@@H]1Cc2cnc(Nc3cnn(C)c3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C25H31N7O
445.571000
ULPUTPYMWGDKDQ-VOQZNFBZSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530318; PubChem:CID163200254
Local ready
Direct docking supported
E3L022915
BDB022915
BDBM530319
CC(C)n1cc(Nc2ncc3c(n2)CN(C(=O)[C@H]2CCN(C)C[C@@H]2c2ccccc2)[C@H](C)C3)cn1
C27H35N7O
473.625000
PIEQRGANCWMOJQ-VEXUSMLFSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530319; PubChem:CID163200255
Local ready
Direct docking supported
E3L022916
BDB022916
BDBM530321
C[C@@H]1Cc2cnc(NC(C)(C)c3cnn(C)c3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C28H37N7O
487.652000
SVCQGYRATHMIEE-VEXUSMLFSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530321; PubChem:CID163200256
Local ready
Direct docking supported
E3L022917
BDB022917
BDBM530323
Cc1ccc([C@@H]2CN(C)CC[C@H]2C(=O)N2Cc3nc(NC4CCOCC4)ncc3C[C@H]2C)cn1
C26H36N6O2
464.614000
UPZHWOSGPQQMKV-YSZBQJHXSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530323; PubChem:CID163200257
Local ready
Direct docking supported
E3L022918
BDB022918
BDBM530324
CO[C@H]1CC[C@H](Nc2ncc3c(n2)CN(C(=O)[C@@H]2CCN(C)C[C@H]2c2ccc(C)nc2)[C@H](C)C3)CC1
C28H40N6O2
492.668000
GZSUGSQAQQXILA-YJMUNGTFSA-N P51948 Cyclin-H
BindingDB
BindingDB:BDBM530324
Local ready
Direct docking supported
E3L022919
BDB022919
BDBM530325
CO[C@H]1CC[C@H](Nc2ncc3c(n2)CN(C(=O)[C@H]2CCN(C)C[C@@H]2c2ccc(C)nc2)[C@H](C)C3)CC1
C28H40N6O2
492.668000
GZSUGSQAQQXILA-WAKWQXKPSA-N P51948 Cyclin-H
BindingDB
BindingDB:BDBM530325
Local ready
Direct docking supported
E3L022920
BDB022920
BDBM530326
C[C@@H]1Cc2cnc(NC3CCOCC3)nc2CN1C(=O)C1CCN(C)CC1C1CC1
C23H35N5O2
413.566000
CXIDPTJAGRTYQO-APMMTJHUSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530326; PubChem:CID163200260
Local ready
Direct docking supported