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
E3L027521
BDB027521
US11447493, Example 19
CCC(=O)Nc1ccc(C(=O)N2CCC[C@@H](Nc3ncc4cc(Cl)ccc4n3)C2)cc1
C23H24ClN5O2
437.931000
MLHCNCBAGXONLE-LJQANCHMSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572054; PubChem:CID156086840
Local ready
Direct docking supported
E3L027522
BDB027522
US11447493, Example 20
CCC(=O)Nc1ccc(C(=O)N2CCC[C@@H](Nc3ncc4ccc(OC)cc4n3)C2)cc1
C24H27N5O3
433.512000
ZOGMUJPGFSULRA-LJQANCHMSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572055; PubChem:CID149539821
Local ready
Direct docking supported
E3L027523
BDB027523
US11447493, Example 21
CCC(=O)Nc1ccc(C(=O)N2CCC[C@@H](Nc3ncc4ccc(S(C)(=O)=O)cc4n3)C2)cc1
C24H27N5O4S
481.578000
PWFBWQNBRPTGSB-LJQANCHMSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572056; PubChem:CID156086855
Local ready
Direct docking supported
E3L027524
BDB027524
US11447493, Example 22
CCC(=O)Nc1ccc(C(=O)N2CCC[C@@H](Nc3ncc4ccc(Cl)cc4n3)C2)cc1
C23H24ClN5O2
437.931000
YOZIGRVBNKWGQI-LJQANCHMSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572057; PubChem:CID156086850
Local ready
Direct docking supported
E3L027525
BDB027525
US11447493, Example 23
CCC(=O)Nc1ccc(C(=O)N2CCC[C@@H](Nc3ncc4ccc(F)cc4n3)C2)cc1
C23H24FN5O2
421.476000
BOMYALWKPBXPTK-LJQANCHMSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572058; PubChem:CID156086880
Local ready
Direct docking supported
E3L027526
BDB027526
US11447493, Example 24
CCC(=O)Nc1ccc(C(=O)N2CCC[C@@H](Nc3ncc4ccc(=O)n(C(C)C)c4n3)C2)cc1
C25H30N6O3
462.554000
LCOFGIFLLYDPNW-HXUWFJFHSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572059; PubChem:CID156086795
Local ready
Direct docking supported
E3L027527
BDB027527
US11447493, Example 25
C=CC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4cc(Cl)ccc4n3)C2)cc1
C22H20ClN5O2
421.888000
KACPNCDTDQJOPU-GOSISDBHSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572060; PubChem:CID150772280
Local ready
Direct docking supported
E3L027528
BDB027528
US11447493, Example 26
C=CC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccccc4n3)C2)cc1
C22H21N5O2
387.443000
PFCFIGDMUIPBGY-GOSISDBHSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572061; PubChem:CID151443945
Local ready
Direct docking supported
E3L027529
BDB027529
US11447493, Example 27
C=CC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3cc4ccccc4cn3)C2)cc1
C23H22N4O2
386.455000
CKXQPVNWDKKSSJ-HXUWFJFHSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572062; PubChem:CID149919567
Local ready
Direct docking supported
E3L027530
BDB027530
US11447493, Example 28
C=CC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4cc(F)ccc4n3)C2)cc1
C22H20FN5O2
405.433000
QVWJCPCDKVFGTB-GOSISDBHSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572063; PubChem:CID151657742
Local ready
Direct docking supported
E3L027531
BDB027531
US11447493, Example 29
C=CC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4cc(OC)ccc4n3)C2)cc1
C23H23N5O3
417.469000
PWIPCKSOLCEBRW-GOSISDBHSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572064; PubChem:CID151530374
Local ready
Direct docking supported
E3L027532
BDB027532
US11447493, Example 30
C=CC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4cc(C)ccc4n3)C2)cc1
C23H23N5O2
401.470000
NLZHDSMHJXZJTG-LJQANCHMSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572065; PubChem:CID148651385
Local ready
Direct docking supported
E3L027533
BDB027533
US11447493, Example 31
C=CC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccncc4n3)C2)cc1
C21H20N6O2
388.431000
JVPPVCXAHQZJPI-QGZVFWFLSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572066; PubChem:CID150749774
Local ready
Direct docking supported
E3L027534
BDB027534
US11447493, Example 32
C=CC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccc(C)cc4n3)C2)cc1
C23H23N5O2
401.470000
YRQZGISKFWGSDA-LJQANCHMSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572067; PubChem:CID152571954
Local ready
Direct docking supported
E3L027535
BDB027535
US11447493, Example 33
C=CC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccc(S(C)(=O)=O)cc4n3)C2)cc1
C23H23N5O4S
465.535000
FGELSDGMZMOQHT-GOSISDBHSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572068; PubChem:CID150155698
Local ready
Direct docking supported
E3L027536
BDB027536
US11447493, Example 34
C=CC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccc(OC)cc4n3)C2)cc1
C23H23N5O3
417.469000
ADHABGMDGASWTO-GOSISDBHSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572069; PubChem:CID149621800
Local ready
Direct docking supported
E3L027537
BDB027537
US11447493, Example 35
C=CC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccc(F)cc4n3)C2)cc1
C22H20FN5O2
405.433000
AJSYOLPHCHQLPB-GOSISDBHSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572070; PubChem:CID149654063
Local ready
Direct docking supported
E3L027538
BDB027538
US11447493, Example 36
C=CC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccc(Cl)cc4n3)C2)cc1
C22H20ClN5O2
421.888000
HWTFMLLJQLAKMY-GOSISDBHSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572071; PubChem:CID147861266
Local ready
Direct docking supported
E3L027539
BDB027539
US11447493, Example 37
C=CC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccc(C#N)cc4n3)C2)cc1
C23H20N6O2
412.453000
ZRLQOLZZVDTUEA-LJQANCHMSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572072; PubChem:CID152700448
Local ready
Direct docking supported
E3L027540
BDB027540
US11447493, Example 38
C=CC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccc(C(=O)O)cc4n3)C2)cc1
C23H21N5O4
431.452000
JHOPNXSGIJWALX-GOSISDBHSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572073; PubChem:CID150679500
Local ready
Direct docking supported