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
E3L022861
BDB022861
BDBM530261
CO[C@H]1CC[C@@H](Nc2ncc3c(n2)CN(C(=O)[C@H]2CCN(C)C[C@@H]2c2ccccc2)[C@H](C)C3)CC1
C28H39N5O2
477.653000
TXYGAIXPPILEQF-UTHIKGHZSA-N P51948 Cyclin-H
BindingDB
BindingDB:BDBM530261
Local ready
Direct docking supported
E3L022862
BDB022862
BDBM530262
C[C@@H]1Cc2cnc(N[C@H]3CCOC(C)(C)C3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C28H39N5O2
477.653000
IFQKMQCWXZVRMZ-QLBRKBSLSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530262; PubChem:CID163200204
Local ready
Direct docking supported
E3L022863
BDB022863
BDBM530263
C[C@@H]1Cc2cnc(N[C@@H]3CCOC(C)(C)C3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C28H39N5O2
477.653000
IFQKMQCWXZVRMZ-OUJCMCIWSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530263; PubChem:CID163200205
Local ready
Direct docking supported
E3L022864
BDB022864
BDBM530264
C[C@@H]1Cc2cnc(NC3CCN(S(=O)(=O)C4CC4)CC3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C29H40N6O3S
552.745000
WFWDVEDAOQVOAE-RFLWCCGPSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530264; PubChem:CID163200206
Local ready
Direct docking supported
E3L022865
BDB022865
BDBM530265
C[C@@H]1Cc2cnc(NC3CCN(C4CC4)CC3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C29H40N6O
488.680000
OFMSGWUQZVEFMK-RFLWCCGPSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530265; PubChem:CID163200207
Local ready
Direct docking supported
E3L022866
BDB022866
BDBM530266
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:BDBM530266; PubChem:CID163200208
Local ready
Direct docking supported
E3L022867
BDB022867
BDBM530267
C[C@@H]1Cc2cnc(NC3CCS(=O)(=O)CC3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C26H35N5O3S
497.665000
ZLAMRJYPPCFJBU-YFXJRYMSSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530267; PubChem:CID163200209
Local ready
Direct docking supported
E3L022868
BDB022868
BDBM530268
C[C@@H]1Cc2cnc(NC3CCN(CC(F)(F)F)CC3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C28H37F3N6O
530.639000
XCCOBJNTGLQIHC-VEXUSMLFSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530268; PubChem:CID163200210
Local ready
Direct docking supported
E3L022869
BDB022869
BDBM530269
C[C@@H]1Cc2cnc(N[C@H]3CC[C@H](C)CC3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C28H39N5O
461.654000
SNKLXUKZGQHXNL-YFUZDLCXSA-N P51948 Cyclin-H
BindingDB
BindingDB:BDBM530269
Local ready
Direct docking supported
E3L022870
BDB022870
BDBM530270
C[C@@H]1Cc2cnc(N[C@H]3CC[C@@H](C)CC3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C28H39N5O
461.654000
SNKLXUKZGQHXNL-BUGIRRBRSA-N P51948 Cyclin-H
BindingDB
BindingDB:BDBM530270
Local ready
Direct docking supported
E3L022871
BDB022871
BDBM530271
C[C@H](Nc1ncc2c(n1)CN(C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1)[C@H](C)C2)c1ccccn1
C28H34N6O
470.621000
YEPYIWLATCUFMJ-CDPNLFKUSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530271; PubChem:CID163200212
Local ready
Direct docking supported
E3L022872
BDB022872
BDBM530272
C[C@@H]1Cc2cnc(N[C@H](C)c3ccccn3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C28H34N6O
470.621000
YEPYIWLATCUFMJ-MYSJAJEPSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530272; PubChem:CID163200213
Local ready
Direct docking supported
E3L022873
BDB022873
BDBM530273
C[C@@H]1Cc2cnc(N[C@H](C)c3ccccc3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C29H35N5O
469.633000
YYTLAVZZVNYLAF-YTFNCPKPSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530273; PubChem:CID163200214
Local ready
Direct docking supported
E3L022874
BDB022874
BDBM530274
C[C@H](Nc1ncc2c(n1)CN(C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1)[C@H](C)C2)c1ccccc1
C29H35N5O
469.633000
YYTLAVZZVNYLAF-YGKRLXNZSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530274; PubChem:CID163200215
Local ready
Direct docking supported
E3L022875
BDB022875
BDBM530275
C[C@@H]1Cc2cnc(NC3CC(C)(C)OC(C)(C)C3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C30H43N5O2
505.707000
YUNNNXOAIASJDB-DCEDVJGZSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530275; PubChem:CID163200216
Local ready
Direct docking supported
E3L022876
BDB022876
BDBM530276
C[C@@H]1Cc2cnc(NC3CCN(C4COC4)CC3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C29H40N6O2
504.679000
AURMEHIOUBZODL-RFLWCCGPSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530276; PubChem:CID163200217
Local ready
Direct docking supported
E3L022877
BDB022877
BDBM530277
C[C@@H]1Cc2cnc(NCC3CCOC3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C26H35N5O2
449.599000
IPTCAPBTKXTALM-JAAAFKCMSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530277; PubChem:CID163200218
Local ready
Direct docking supported
E3L022878
BDB022878
BDBM530278
Cc1ccc(CNc2ncc3c(n2)CN(C(=O)[C@H]2CCN(C)C[C@@H]2c2ccccc2)[C@H](C)C3)cn1
C28H34N6O
470.621000
DOSJYEJLKRTFIU-DCEDVJGZSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530278; PubChem:CID163200219
Local ready
Direct docking supported
E3L022879
BDB022879
BDBM530279
C[C@@H]1Cc2cnc(NCC(=O)N3CCCCC3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C28H38N6O2
490.652000
XLJUAVUMMBEBMZ-FGCOXFRFSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530279; PubChem:CID163200220
Local ready
Direct docking supported
E3L022880
BDB022880
BDBM530280
C[C@@H]1Cc2cnc(NC3Cc4ccccc4C3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C30H35N5O
481.644000
OOYQNSZDPNRUJS-JAMKYWPSSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530280; PubChem:CID163200221
Local ready
Direct docking supported