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
E3L022701
BDB022701
BDBM526630
C=CC(=O)N1CCC(C(=O)Nc2cccc(CNc3nc(OCCOC)nc4c(C(C)C)cnn34)c2)C1
C26H33N7O4
507.595000
IZLKPZFDMWBZLM-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM526630; PubChem:CID122517749
Local ready
Direct docking supported
E3L022702
BDB022702
BDBM526631
C=CC(=O)N1CCC(C(=O)Nc2cccc(CNc3nc(OCCOCCOC)nc4c(C(C)C)cnn34)c2)C1
C28H37N7O5
551.648000
IAPOTAHTLZCKMS-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM526631; PubChem:CID134281359
Local ready
Direct docking supported
E3L022703
BDB022703
BDBM526632
C=CC(=O)N[C@H]1CC[C@@H](C(=O)Nc2cccc(CNc3nc(OC4CCN(C)CC4)nc4c(C5CC5)cnn34)c2)CC1
C31H40N8O3
572.714000
VDTCFLVQPCODSU-ZRZAMGCNSA-N P51948 Cyclin-H
BindingDB
BindingDB:BDBM526632
Local ready
Direct docking supported
E3L022704
BDB022704
BDBM526633
C=CC(=O)N1CCC(C(=O)Nc2cccc(CNc3nc(OC4CCNCC4)nc4c(C(C)C)cnn34)c2)CC1
C29H38N8O3
546.676000
UIEGCGWZWNFLPV-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM526633; PubChem:CID122517844
Local ready
Direct docking supported
E3L022705
BDB022705
BDBM526634
C=CC(=O)N1CCC(C(=O)Nc2cccc(CNc3nc(OCCCCN)nc4c(C(C)C)cnn34)c2)CC1
C28H38N8O3
534.665000
UJFOUMFEPVUHLH-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM526634; PubChem:CID122517796
Local ready
Direct docking supported
E3L022706
BDB022706
BDBM526635
C=CC(=O)N1CCC(C(=O)Nc2cccc(CNc3nc(OC4CCN(C)CC4)nc4c(C(C)C)cnn34)c2)C1
C29H38N8O3
546.676000
LNIAIHWQEDDETK-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM526635; PubChem:CID122517822
Local ready
Direct docking supported
E3L022707
BDB022707
BDBM526638
C=CC(=O)N1CCC(C(=O)Nc2cccc(CNc3nc(OC4CCN(C)CC4)nc4c(C(C)C)cnn34)c2)CC1
C30H40N8O3
560.703000
RZLRMJBYKRNXCB-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM526638; PubChem:CID122517807
Local ready
Direct docking supported
E3L022708
BDB022708
BDBM526639
C=CC(=O)N1CCOC(C(=O)Nc2cccc(CNc3nc(OC4CCN(C)CC4)nc4c(C(C)C)cnn34)c2)C1
C29H38N8O4
562.675000
VFICZOBNCSVFJY-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM526639; PubChem:CID122517826
Local ready
Direct docking supported
E3L022709
BDB022709
BDBM526640
C=CC(=O)N1CCOCC1C(=O)Nc1cccc(CNc2nc(OC3CCN(C)CC3)nc3c(C(C)C)cnn23)c1
C29H38N8O4
562.675000
QKKPPHZRGIZZEG-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM526640; PubChem:CID122517753
Local ready
Direct docking supported
E3L022710
BDB022710
BDBM526641
C=CC(=O)NC1CCCC(C(=O)Nc2cccc(CNc3nc(OC4CCN(C)CC4)nc4c(C(C)C)cnn34)c2)C1
C31H42N8O3
574.730000
UGFVHZWAOXCEDL-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM526641; PubChem:CID122517815
Local ready
Direct docking supported
E3L022711
BDB022711
BDBM526642
C=CC(=O)N[C@H]1CC[C@@H](C(=O)Nc2cccc(CNc3nc(OC4CCN(C)CC4)nc4c(C(C)C)cnn34)c2)CC1
C31H42N8O3
574.730000
RQRWQOCGMQHYHY-ZRZAMGCNSA-N P51948 Cyclin-H
BindingDB
BindingDB:BDBM526642
Local ready
Direct docking supported
E3L022712
BDB022712
BDBM526643
C=CC(=O)N1CCCC(C(=O)Nc2cccc(CNc3nc(OC4CCN(C)CC4)nc4c(C(C)C)cnn34)c2)C1
C30H40N8O3
560.703000
QHIAVWIHYDEQOE-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM526643; PubChem:CID122517706
Local ready
Direct docking supported
E3L022713
BDB022713
BDBM526644
C=CC(=O)N1CCCC(C(=O)Nc2cc(CNc3nc(OC4CCN(C)CC4)nc4c(C(C)C)cnn34)ccc2F)C1
C30H39FN8O3
578.693000
SLHGJQHQOGSKEN-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM526644; PubChem:CID122517825
Local ready
Direct docking supported
E3L022714
BDB022714
BDBM526645
C=CC(=O)N[C@H]1CC[C@@H](C(=O)Nc2cc(CNc3nc(OC4CCN(C)CC4)nc4c(C(C)C)cnn34)ccc2F)CC1
C31H41FN8O3
592.720000
DPRQKCILWAVXND-SZPZYZBQSA-N P51948 Cyclin-H
BindingDB
BindingDB:BDBM526645
Local ready
Direct docking supported
E3L022715
BDB022715
BDBM526646
C=CC(=O)N1CCCC(C(=O)Nc2cccc(C(C)Nc3nc(OC4CCN(C)CC4)nc4c(C(C)C)cnn34)c2)C1
C31H42N8O3
574.730000
CYRINMBGDBJVJW-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM526646; PubChem:CID122517742
Local ready
Direct docking supported
E3L022716
BDB022716
BDBM526647
C=CC(=O)N1CCCC(C(=O)Nc2ccc(CNc3nc(OC4CCN(C)CC4)nc4c(C(C)C)cnn34)c[n+]2[O-])C1
C29H39N9O4
577.690000
IGDVZJCOHDCHLD-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB
BindingDB:BDBM526647
Local ready
Direct docking supported
E3L022717
BDB022717
BDBM526648
C=CC(=O)N1CCN(C(=O)Oc2cccc(CNc3nc(OC4CCN(C)CC4)nc4c(C(C)C)cnn34)c2)CC1
C29H38N8O4
562.675000
AXVAQKAMTJOVSB-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM526648; PubChem:CID122517833
Local ready
Direct docking supported
E3L022718
BDB022718
BDBM526649
CC(C)c1cnn2c(NCc3cccc(NC(=O)C4CCCN(C(=O)/C=C/CN(C)C)C4)c3)nc(OC3CCN(C)CC3)nc12
C33H47N9O3
617.799000
IZTBLRSILOHFQO-XYOKQWHBSA-N P51948 Cyclin-H
BindingDB
BindingDB:BDBM526649
Local ready
Direct docking supported
E3L022719
BDB022719
BDBM526650
CC(C)c1cnn2c(NCc3ccc(F)c(NC(=O)C4CCCN(C(=O)/C=C/CN(C)C)C4)c3)nc(OC3CCN(C)CC3)nc12
C33H46FN9O3
635.789000
FFEZCKWOICBOIM-VQHVLOKHSA-N P51948 Cyclin-H
BindingDB
BindingDB:BDBM526650
Local ready
Direct docking supported
E3L022720
BDB022720
BDBM526651
CC(C)c1cnn2c(NCc3ccc(F)c(NC(=O)[C@H]4CC[C@@H](NC(=O)/C=C/CN(C)C)CC4)c3)nc(OC3CCN(C)CC3)nc12
C34H48FN9O3
649.816000
XABXKICVONGRAL-DEKMAOODSA-N P51948 Cyclin-H
BindingDB
BindingDB:BDBM526651
Local ready
Direct docking supported