Target
Kelch-like ECH-associated protein 1
Ligand
BDBM50130549
Substrate
n/a
Meas. Tech.
ChEMBL_1525531 (CHEMBL3637038)
IC50
44±n/a nM
Citation
 Jain, ADPotteti, HRichardson, BGKingsley, LLuciano, JPRyuzoji, AFLee, HKrunic, AMesecar, ADReddy, SPMoore, TW Probing the structural requirements of non-electrophilic naphthalene-based Nrf2 activators. Eur J Med Chem 103:252-68 (2015) [PubMed]  Article 
Target
Name:
Kelch-like ECH-associated protein 1
Synonyms:
Cytosolic inhibitor of Nrf2 | Kelch-like protein 19 | KEAP1/Cullin-3/Microtubule-associated protein tau | KEAP1_HUMAN | KEAP1 | INRF2 | KIAA0132 | KLHL19
Type:
PROTEIN
Mol. Mass.:
69664.53
Organism:
Human
Description:
ChEMBL_107924
Residue:
624
Sequence:
MQPDPRPSGAGACCRFLPLQSQCPEGAGDAVMYASTECKAEVTPSQHGNRTFSYTLEDHTKQAFGIMNELRLSQQLCDVTLQVKYQDAPAAQFMAHKVVLASSSPVFKAMFTNGLREQGMEVVSIEGIHPKVMERLIEFAYTASISMGEKCVLHVMNGAVMYQIDSVVRACSDFLVQQLDPSNAIGIANFAEQIGCVELHQRAREYIYMHFGEVAKQEEFFNLSHCQLVTLISRDDLNVRCESEVFHACINWVKYDCEQRRFYVQALLRAVRCHSLTPNFLQMQLQKCEILQSDSRCKDYLVKIFEELTLHKPTQVMPCRAPKVGRLIYTAGGYFRQSLSYLEAYNPSDGTWLRLADLQVPRSGLAGCVVGGLLYAVGGRNNSPDGNTDSSALDCYNPMTNQWSPCAPMSVPRNRIGVGVIDGHIYAVGGSHGCIHHNSVERYEPERDEWHLVAPMLTRRIGVGVAVLNRLLYAVGGFDGTNRLNSAECYYPERNEWRMITAMNTIRSGAGVCVLHNCIYAAGGYDGQDQLNSVERYDVETETWTFVAPMKHRRSALGITVHQGRIYVLGGYDGHTFLDSVECYDPDTDTWSEVTRMTSGRSGVGVAVTMEPCRKQIDQQNCTC
  
Inhibitor
Name:
BDBM50130549
Synonyms:
CHEMBL3632711
Type:
Small organic molecule
Emp. Form.:
C28H28N4O8S2
Mol. Mass.:
612.13
SMILES:
COc1ccc(cc1)S(=O)(=O)N(CC(=O)N)c2ccc(c3c2cccc3)N(CC(=O)N)S(=O)(=O)c4ccc(cc4)OC
Structure:
Search PDB for entries with ligand similarity: