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TargetKelch-like ECH-associated protein 1
LigandBDBM50593815
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2210107 (CHEMBL5123056)
IC50 14±n/a nM
Citation Lee, SAbed, DANguyen, MUVerzi, MPHu, L Structure-activity relationships of 1,4-bis(arylsulfonamido)-benzene or naphthalene-N,N'-diacetic acids with varying C2-substituents as inhibitors of Keap1-Nrf2 protein-protein interaction. Eur J Med Chem237:0 (2022) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Kelch-like ECH-associated protein 1
Name:Kelch-like ECH-associated protein 1
Synonyms:Cytosolic inhibitor of Nrf2 | INRF2 | KEAP1 | KEAP1/Cullin-3/Microtubule-associated protein tau | KEAP1_HUMAN | KIAA0132 | KLHL19 | Kelch-like protein 19
Type:PROTEIN
Mol. Mass.:69664.53
Organism:Homo sapiens (Human)
Description:ChEMBL_107924
Residue:624
Sequence:
MQPDPRPSGAGACCRFLPLQSQCPEGAGDAVMYASTECKAEVTPSQHGNRTFSYTLEDHT
KQAFGIMNELRLSQQLCDVTLQVKYQDAPAAQFMAHKVVLASSSPVFKAMFTNGLREQGM
EVVSIEGIHPKVMERLIEFAYTASISMGEKCVLHVMNGAVMYQIDSVVRACSDFLVQQLD
PSNAIGIANFAEQIGCVELHQRAREYIYMHFGEVAKQEEFFNLSHCQLVTLISRDDLNVR
CESEVFHACINWVKYDCEQRRFYVQALLRAVRCHSLTPNFLQMQLQKCEILQSDSRCKDY
LVKIFEELTLHKPTQVMPCRAPKVGRLIYTAGGYFRQSLSYLEAYNPSDGTWLRLADLQV
PRSGLAGCVVGGLLYAVGGRNNSPDGNTDSSALDCYNPMTNQWSPCAPMSVPRNRIGVGV
IDGHIYAVGGSHGCIHHNSVERYEPERDEWHLVAPMLTRRIGVGVAVLNRLLYAVGGFDG
TNRLNSAECYYPERNEWRMITAMNTIRSGAGVCVLHNCIYAAGGYDGQDQLNSVERYDVE
TETWTFVAPMKHRRSALGITVHQGRIYVLGGYDGHTFLDSVECYDPDTDTWSEVTRMTSG
RSGVGVAVTMEPCRKQIDQQNCTC
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50593815
n/a
NameBDBM50593815
Synonyms:CHEMBL5184245
TypeSmall organic molecule
Emp. Form.C35H31FN2O9S2
Mol. Mass.706.757
SMILESCc1ccc(cc1)S(=O)(=O)N(CC(O)=O)c1cc(OCc2ccc(F)cc2)c(N(CC(O)=O)S(=O)(=O)c2ccc(C)cc2)c2ccccc12
Structure
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