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
E3L060761
BDB060761
BDBM50568482
COc1ccc(S(=O)(=O)N(Cc2nnn[nH]2)c2ccc(N(Cc3nnn[nH]3)S(=O)(=O)c3ccc(OC)cc3)c3ccccc23)cc1
C28H26N10O6S2
662.714000
QUJAHTSGLDPGHW-UHFFFAOYSA-N Q14145 Kelch-like ECH-associated protein 1
BindingDB, PubChem
BindingDB:BDBM50568482; PubChem:CID154653345
Local ready
Direct docking supported
E3L060762
BDB060762
BDBM50568686
CC(=O)N1CCN(c2ccc(Nc3nccc(-c4c[nH]c5ncccc45)n3)cc2)CC1
C23H23N7O
413.485000
WYGCUPDNENIRQH-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM50568686; PubChem:CID164620868
Local ready
Direct docking supported
E3L060763
BDB060763
BDBM50568687
CC(=O)N1CCN(c2ccc(Nc3nccc(-c4cn(C)c5ncccc45)n3)cc2)CC1
C24H25N7O
427.512000
KXWJHAJGDMNFNU-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM50568687; PubChem:CID164627996
Local ready
Direct docking supported
E3L060764
BDB060764
BDBM50568688
CN1CCN(c2cccc(Nc3nccc(-c4c[nH]c5ncccc45)n3)c2)CC1
C22H23N7
385.475000
IGIRIPQQEQZJIY-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM50568688; PubChem:CID164622555
Local ready
Direct docking supported
E3L060765
BDB060765
BDBM50568689
CN1CCN(c2cccc(Nc3nccc(-c4cn(C)c5ncccc45)n3)c2)CC1
C23H25N7
399.502000
PETRMFAIRNHKGK-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM50568689; PubChem:CID164623348
Local ready
Direct docking supported
E3L060766
BDB060766
BDBM50568690
CC(=O)N1CCCN(c2cccc(Nc3nccc(-c4c[nH]c5ncccc45)n3)c2)CC1
C24H25N7O
427.512000
JISLYHZGPUPOHU-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM50568690; PubChem:CID164619797
Local ready
Direct docking supported
E3L060767
BDB060767
BDBM50568691
CC(=O)N1CCCN(c2cccc(Nc3nccc(-c4cnc5n(C)cccc4-5)n3)c2)CC1
C25H27N7O
441.539000
OADVNCSNMCTMIX-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM50568691; PubChem:CID164624302
Local ready
Direct docking supported
E3L060768
BDB060768
BDBM50568692
CC(=O)N1CCN(c2ccc(Nc3nccc(-c4c[nH]c5cccnc45)n3)cc2)CC1
C23H23N7O
413.485000
PTEAZMJTOCQRPT-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM50568692; PubChem:CID164623958
Local ready
Direct docking supported
E3L060769
BDB060769
BDBM50568693
CN1CCN(c2cccc(Nc3nccc(-c4c[nH]c5cccnc45)n3)c2)CC1
C22H23N7
385.475000
IPFHPUNNVNIMJV-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM50568693; PubChem:CID164619899
Local ready
Direct docking supported
E3L060770
BDB060770
BDBM50568694
CC(=O)N1CCCN(c2cccc(Nc3nccc(-c4c[nH]c5cccnc45)n3)c2)CC1
C24H25N7O
427.512000
CAQPJACOYCYQDB-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM50568694; PubChem:CID164614979
Local ready
Direct docking supported
E3L060771
BDB060771
BDBM50568695
CC(=O)N1CCN(c2ccc(Nc3nccc(-c4c[nH]c5ccccc45)n3)cc2)CC1
C24H24N6O
412.497000
OLXWBUJYFIIWAY-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM50568695; PubChem:CID11625762
Local ready
Direct docking supported
E3L060772
BDB060772
BDBM50568696
CC(=O)N1CCN(c2ccc(Nc3nccc(-c4cn(C)c5ccccc45)n3)cc2)CC1
C25H26N6O
426.524000
YOKHLVWWBFXTHA-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM50568696; PubChem:CID11510156
Local ready
Direct docking supported
E3L060773
BDB060773
BDBM50568697
CC(=O)N1CCN(c2ccc(Nc3nccc(-c4cn(S(=O)(=O)c5ccc(C)cc5)c5ccccc45)n3)cc2)CC1
C31H30N6O3S
566.687000
XWAXWDPAAMQUQH-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM50568697; PubChem:CID164622381
Local ready
Direct docking supported
E3L060774
BDB060774
BDBM50568698
CC(=O)N1CCN(c2ccc(Nc3ncc(C#N)c(-c4c[nH]c5ccccc45)n3)cc2)CC1
C25H23N7O
437.507000
PBBWSPGXHCOBSP-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM50568698; PubChem:CID164611838
Local ready
Direct docking supported
E3L060775
BDB060775
BDBM50568699
CC(=O)N1CCN(c2ccc(Nc3ncc(C#N)c(-c4cn(C)c5ccccc45)n3)cc2)CC1
C26H25N7O
451.534000
NSMGEZSPFGMTPE-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM50568699; PubChem:CID164625576
Local ready
Direct docking supported
E3L060776
BDB060776
BDBM50568700
CC(=O)N1CCN(c2ccc(Nc3ncc(C#N)c(-c4c(C)[nH]c5ccccc45)n3)cc2)CC1
C26H25N7O
451.534000
PZGXSHMVAJZHIL-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM50568700; PubChem:CID164612416
Local ready
Direct docking supported
E3L060777
BDB060777
BDBM50568701
CC(=O)N1CCN(c2ccc(Nc3nccc(-c4n[nH]c5ccccc45)n3)cc2)CC1
C23H23N7O
413.485000
QNCJSYGDOXQRQP-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM50568701; PubChem:CID164618267
Local ready
Direct docking supported
E3L060778
BDB060778
BDBM50568702
CC(=O)N1CCN(c2ccc(Nc3nccc(-c4nn(C)c5ccccc45)n3)cc2)CC1
C24H25N7O
427.512000
XBLAREFJDPHRAT-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM50568702; PubChem:CID164614919
Local ready
Direct docking supported
E3L060779
BDB060779
BDBM50568703
CC(=O)N1CCN(c2ccc(Nc3ncc(C#N)c(-c4n[nH]c5ccccc45)n3)cc2)CC1
C24H22N8O
438.495000
OTJZJRVZMBHHJE-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM50568703; PubChem:CID164627298
Local ready
Direct docking supported
E3L060780
BDB060780
BDBM50568704
CC(=O)N1CCCN(c2cccc(Nc3nccc(-c4n[nH]c5ccccc45)n3)c2)CC1
C24H25N7O
427.512000
IHLNWRDTNQHABM-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM50568704; PubChem:CID164619722
Local ready
Direct docking supported