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
E3L022881
BDB022881
BDBM530281
CC(C)n1cc(CNc2ncc3c(n2)CN(C(=O)[C@H]2CCN(C)C[C@@H]2c2ccccc2)[C@H](C)C3)cn1
C28H37N7O
487.652000
VGOIJQNFWVNQAW-DCEDVJGZSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530281; PubChem:CID163200222
Local ready
Direct docking supported
E3L022882
BDB022882
BDBM530282
C[C@@H]1Cc2cnc(NC3CCN(C(=O)CC4CC4)CC3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C31H42N6O2
530.717000
GPKJURVHIMHBBY-COFKYPDJSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530282; PubChem:CID163200223
Local ready
Direct docking supported
E3L022883
BDB022883
BDBM530283
C[C@@H]1Cc2cnc(NCc3c(F)cccc3F)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C28H31F2N5O
491.586000
FCALXDFJLVUWIQ-RZFNWQHOSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530283; PubChem:CID163200224
Local ready
Direct docking supported
E3L022884
BDB022884
BDBM530284
C[C@@H]1Cc2cnc(NC3CCN(C(=O)C4CC4)CC3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C30H40N6O2
516.690000
UCWPUDFVYCANSL-RFLWCCGPSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530284; PubChem:CID163200225
Local ready
Direct docking supported
E3L022885
BDB022885
BDBM530286
C[C@@H]1Cc2cnc(NC3CCOCC3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C26H35N5O2
449.599000
XWPPDZKREULSMT-YFXJRYMSSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530286; PubChem:CID163200226
Local ready
Direct docking supported
E3L022886
BDB022886
BDBM530287
C[C@@H]1Cc2cnc(NCc3ccsc3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C26H31N5OS
461.635000
KKMLJXPEBGIWMT-YFXJRYMSSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530287; PubChem:CID163200227
Local ready
Direct docking supported
E3L022887
BDB022887
BDBM530288
C[C@@H]1Cc2cnc(NCC3CCS(=O)(=O)C3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C26H35N5O3S
497.665000
REDWPMAMKVIGTL-JAAAFKCMSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530288; PubChem:CID163200228
Local ready
Direct docking supported
E3L022888
BDB022888
BDBM530289
Cc1ccc(CNc2ncc3c(n2)CN(C(=O)[C@H]2CCN(C)C[C@@H]2c2ccccc2)[C@H](C)C3)o1
C27H33N5O2
459.594000
ZUILKKNRCJJKQL-PUZWTLIVSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530289; PubChem:CID163200229
Local ready
Direct docking supported
E3L022889
BDB022889
BDBM530291
Cc1ncc(CNc2ncc3c(n2)CN(C(=O)[C@H]2CCN(C)C[C@@H]2c2ccccc2)[C@H](C)C3)[nH]1
C26H33N7O
459.598000
KLHNJNBYQOXNCN-MQNAVGNWSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530291; PubChem:CID163200230
Local ready
Direct docking supported
E3L022890
BDB022890
BDBM530292
C[C@@H]1Cc2cnc(NC[C@H]3CCOC3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C26H35N5O2
449.599000
IPTCAPBTKXTALM-PJIZGREPSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530292; PubChem:CID163200231
Local ready
Direct docking supported
E3L022891
BDB022891
BDBM530293
C[C@H](Nc1ncc2c(n1)CN(C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1)[C@H](C)C2)c1ccn(C)n1
C27H35N7O
473.625000
XZOCZBGQAZLANR-CQIJRDABSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530293; PubChem:CID163200232
Local ready
Direct docking supported
E3L022892
BDB022892
BDBM530294
C[C@@H]1Cc2cnc(N[C@H](C)c3ccn(C)n3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C27H35N7O
473.625000
XZOCZBGQAZLANR-PJIZGREPSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530294; PubChem:CID163200233
Local ready
Direct docking supported
E3L022893
BDB022893
BDBM530295
C[C@@H]1Cc2cnc(NCc3cc(C(F)F)n(C)n3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C27H33F2N7O
509.605000
LWHZTVMIVDWSGG-VOQZNFBZSA-N P51948 Cyclin-H
BindingDB
BindingDB:BDBM530295
Local ready
Direct docking supported
E3L022894
BDB022894
BDBM530296
C[C@@H]1Cc2cnc(NCc3cnn(C)c3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C26H33N7O
459.598000
ZNZJVHNCJHWVGU-YFXJRYMSSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530296; PubChem:CID163200235
Local ready
Direct docking supported
E3L022895
BDB022895
BDBM530297
CCn1ccc(CNc2ncc3c(n2)CN(C(=O)[C@H]2CCN(C)C[C@@H]2c2ccccc2)[C@H](C)C3)n1
C27H35N7O
473.625000
JMCJVWDRPZXEJP-VEXUSMLFSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530297; PubChem:CID163200236
Local ready
Direct docking supported
E3L022896
BDB022896
BDBM530298
C[C@@H]1Cc2cnc(N[C@H]3CCC[C@H](O)C3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C27H37N5O2
463.626000
IRYRLBLRMDIRSC-ANQOARCNSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530298; PubChem:CID163200237
Local ready
Direct docking supported
E3L022897
BDB022897
BDBM530299
C[C@@H]1Cc2cnc(NCC3C=CN(C)C3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C27H36N6O
460.626000
OTKSTNNKSYASFT-OQVRYUHUSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530299; PubChem:CID163200238
Local ready
Direct docking supported
E3L022898
BDB022898
BDBM530300
Cc1cn(C)nc1CNc1ncc2c(n1)CN(C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1)[C@H](C)C2
C27H35N7O
473.625000
ZEFMRBGHPIRHMS-WTIAFYNJSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530300; PubChem:CID163200239
Local ready
Direct docking supported
E3L022899
BDB022899
BDBM530301
C[C@@H]1Cc2cnc(NC[C@@H]3CCOC3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C26H35N5O2
449.599000
IPTCAPBTKXTALM-CQIJRDABSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530301; PubChem:CID163200240
Local ready
Direct docking supported
E3L022900
BDB022900
BDBM530302
C[C@@H]1Cc2cnc(NCc3cn(C)cn3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
C26H33N7O
459.598000
ZPFUMWQJICWMME-YFXJRYMSSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530302; PubChem:CID163200241
Local ready
Direct docking supported