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
E3L061201
BDB061201
BDBM50575293
Cn1nccc1-c1cnc(NCc2c(F)ccc3c2CCO3)c2cn[nH]c(=O)c12
C20H17FN6O2
392.394000
RRIQSTSMSBJYCD-UHFFFAOYSA-N O75530 Polycomb protein EED
BindingDB, PubChem
BindingDB:BDBM50575293; PubChem:CID164615160
Local ready
Direct docking supported
E3L061202
BDB061202
BDBM50575294
Cc1ncc(-c2cnc(NCc3c(F)ccc4c3CCO4)c3cn[nH]c(=O)c23)n1C
C21H19FN6O2
406.421000
RWESYWNGHMFWPZ-UHFFFAOYSA-N O75530 Polycomb protein EED
BindingDB, PubChem
BindingDB:BDBM50575294; PubChem:CID164611835
Local ready
Direct docking supported
E3L061203
BDB061203
BDBM50575295
Cc1nccn1-c1cnc(NCc2c(F)ccc3c2CCO3)c2cn[nH]c(=O)c12
C20H17FN6O2
392.394000
QSEXGSUSJLZYAO-UHFFFAOYSA-N O75530 Polycomb protein EED
BindingDB, PubChem
BindingDB:BDBM50575295; PubChem:CID164611119
Local ready
Direct docking supported
E3L061204
BDB061204
BDBM50575296
Cc1nn(C)cc1-c1cnc(NCc2c(F)ccc3c2CCO3)c2cn[nH]c(=O)c12
C21H19FN6O2
406.421000
KQYWQHANVZWYRJ-UHFFFAOYSA-N O75530 Polycomb protein EED
BindingDB, PubChem
BindingDB:BDBM50575296; PubChem:CID164618588
Local ready
Direct docking supported
E3L061205
BDB061205
BDBM50575297
Cn1cc(-c2cnc(NCc3c(F)ccc4c3CCO4)c3cn[nH]c(=O)c23)cn1
C20H17FN6O2
392.394000
PHXPNPSLFQFVIU-UHFFFAOYSA-N O75530 Polycomb protein EED
BindingDB, PubChem
BindingDB:BDBM50575297; PubChem:CID164619125
Local ready
Direct docking supported
E3L061206
BDB061206
BDBM50575298
Cc1cc(-c2cnc(NCc3c(F)ccc4c3CCO4)c3cn[nH]c(=O)c23)n(C)n1
C21H19FN6O2
406.421000
WPMGEVLWMIBBAQ-UHFFFAOYSA-N O75530 Polycomb protein EED
BindingDB, PubChem
BindingDB:BDBM50575298; PubChem:CID164613773
Local ready
Direct docking supported
E3L061207
BDB061207
BDBM50575299
CC(=O)N1CCC(c2cnc(NCc3c(F)ccc4c3CCO4)c3cn[nH]c(=O)c23)CC1
C23H24FN5O3
437.475000
XUMXPJUJQTVJDS-UHFFFAOYSA-N O75530 Polycomb protein EED
BindingDB, PubChem
BindingDB:BDBM50575299; PubChem:CID164626987
Local ready
Direct docking supported
E3L061208
BDB061208
BDBM50575300
CN(C)C(=O)c1cc(-c2cnc(NCc3c(F)ccc4c3CCO4)c3cn[nH]c(=O)c23)n(C)n1
C23H22FN7O3
463.473000
PGZZRJUUOMKIPV-UHFFFAOYSA-N O75530 Polycomb protein EED
BindingDB, PubChem
BindingDB:BDBM50575300; PubChem:CID164616171
Local ready
Direct docking supported
E3L061209
BDB061209
BDBM50575301
CNC(=O)c1cc(-c2cnc(NCc3c(F)ccc4c3CCO4)c3cn[nH]c(=O)c23)n(C)n1
C22H20FN7O3
449.446000
VDLDITKFYXQFSD-UHFFFAOYSA-N O75530 Polycomb protein EED
BindingDB, PubChem
BindingDB:BDBM50575301; PubChem:CID164619648
Local ready
Direct docking supported
E3L061210
BDB061210
BDBM50575302
CNC(=O)c1ccc(-c2cnc(NCc3c(F)ccc4c3CCO4)c3cn[nH]c(=O)c23)c(C)n1
C24H21FN6O3
460.469000
MZFRLKHEVQGSLV-UHFFFAOYSA-N O75530 Polycomb protein EED
BindingDB, PubChem
BindingDB:BDBM50575302; PubChem:CID164613221
Local ready
Direct docking supported
E3L061211
BDB061211
BDBM50575303
CNC(=O)c1ncc(-c2cnc(NCc3c(F)ccc4c3CCO4)c3cn[nH]c(=O)c23)n1C
C22H20FN7O3
449.446000
DHKXWTFBDZEDBL-UHFFFAOYSA-N O75530 Polycomb protein EED
BindingDB, PubChem
BindingDB:BDBM50575303; PubChem:CID164612751
Local ready
Direct docking supported
E3L061212
BDB061212
N-(4-aminonaphthalen-1-yl)-4-methoxybenzenesulfonamide
COc1ccc(S(=O)(=O)Nc2ccc(N)c3ccccc23)cc1
C17H16N2O3S
328.393000
SXYBGNHUFINBGA-UHFFFAOYSA-N Q14145 Kelch-like ECH-associated protein 1
BindingDB, PubChem
BindingDB:BDBM50575915; PubChem:CID156432221
Local ready
Direct docking supported
E3L061213
BDB061213
7-methoxy-1H-1,2,3-benzotriazole
COc1cccc2nn[nH]c12
C7H7N3O
149.153000
BFBZLCUTOUZMLJ-UHFFFAOYSA-N Q14145 Kelch-like ECH-associated protein 1
BindingDB, PubChem
BindingDB:BDBM50575916; PubChem:CID590941
Local ready
Direct docking supported
E3L061214
BDB061214
BDBM50575917
COc1cc(C(CC(=O)O)c2ccccc2)cc2nnn(C)c12
C17H17N3O3
311.341000
ZGEXWIXKBVKDNF-UHFFFAOYSA-N Q14145 Kelch-like ECH-associated protein 1
BindingDB, PubChem
BindingDB:BDBM50575917; PubChem:CID164623475
Local ready
Direct docking supported
E3L061215
BDB061215
5-Cyclopropyl-1-phenyl-1H-pyrazole-4-carboxylic acid
O=C(O)c1cnn(-c2ccccc2)c1C1CC1
C13H12N2O2
228.251000
GOFLYUKBUGVGJT-UHFFFAOYSA-N Q14145 Kelch-like ECH-associated protein 1
BindingDB, PubChem
BindingDB:BDBM50575918; PubChem:CID22267908
Local ready
Direct docking supported
E3L061216
BDB061216
BDBM50575924
O=C(O)c1cnn(-c2cccc(NS(=O)(=O)c3ccccc3)c2)c1C1CC1
C19H17N3O4S
383.429000
IDKJYWWTGIDTLE-UHFFFAOYSA-N Q14145 Kelch-like ECH-associated protein 1
BindingDB, PubChem
BindingDB:BDBM50575924; PubChem:CID155884472
Local ready
Direct docking supported
E3L061217
BDB061217
N-(1-Naphthyl)methanesulfonamide
CS(=O)(=O)Nc1cccc2ccccc12
C11H11NO2S
221.281000
FSFJVGSCNHVIEZ-UHFFFAOYSA-N Q14145 Kelch-like ECH-associated protein 1
BindingDB, PubChem
BindingDB:BDBM50575971; PubChem:CID706829
Local ready
Direct docking supported
E3L061218
BDB061218
Methanesulfonamide, N-phenyl-
CS(=O)(=O)Nc1ccccc1
C7H9NO2S
171.221000
LBTPIFQNEKOAIM-UHFFFAOYSA-N Q14145 Kelch-like ECH-associated protein 1
BindingDB, PubChem
BindingDB:BDBM50575972; PubChem:CID70970
Local ready
Direct docking supported
E3L061219
BDB061219
Benzenesulfonamide, N-benzyl-
O=S(=O)(NCc1ccccc1)c1ccccc1
C13H13NO2S
247.319000
GRTPAOVVVLZLDP-UHFFFAOYSA-N Q14145 Kelch-like ECH-associated protein 1
BindingDB, PubChem
BindingDB:BDBM50575973; PubChem:CID95236
Local ready
Direct docking supported
E3L061220
BDB061220
2-(Cyclohexylcarbonyl)-1,2,3,4-tetrahydroisoquinoline
O=C(C1CCCCC1)N1CCc2ccccc2C1
C16H21NO
243.350000
FICYXOJLBPZQGF-UHFFFAOYSA-N Q14145 Kelch-like ECH-associated protein 1
BindingDB, PubChem
BindingDB:BDBM50575974; PubChem:CID798582
Local ready
Direct docking supported