Target
Kelch-like ECH-associated protein 1
Ligand
BDBM50607359
Substrate
n/a
Meas. Tech.
ChEMBL_2262604 (CHEMBL5217615)
Ki
6310±n/a nM
Citation
 Narayanan, DTran, KTPallesen, JSSolbak, SMØQin, YMukminova, ELuchini, MVasilyeva, KOGonzález Chichón, DGoutsiou, GPoulsen, CHaapanen, NPopowicz, GMSattler, MOlagnier, DGajhede, MBach, A Development of Noncovalent Small-Molecule Keap1-Nrf2 Inhibitors by Fragment-Based Drug Discovery. J Med Chem 65:14481-14526 (2022) [PubMed] 
Target
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:
MQPDPRPSGAGACCRFLPLQSQCPEGAGDAVMYASTECKAEVTPSQHGNRTFSYTLEDHTKQAFGIMNELRLSQQLCDVTLQVKYQDAPAAQFMAHKVVLASSSPVFKAMFTNGLREQGMEVVSIEGIHPKVMERLIEFAYTASISMGEKCVLHVMNGAVMYQIDSVVRACSDFLVQQLDPSNAIGIANFAEQIGCVELHQRAREYIYMHFGEVAKQEEFFNLSHCQLVTLISRDDLNVRCESEVFHACINWVKYDCEQRRFYVQALLRAVRCHSLTPNFLQMQLQKCEILQSDSRCKDYLVKIFEELTLHKPTQVMPCRAPKVGRLIYTAGGYFRQSLSYLEAYNPSDGTWLRLADLQVPRSGLAGCVVGGLLYAVGGRNNSPDGNTDSSALDCYNPMTNQWSPCAPMSVPRNRIGVGVIDGHIYAVGGSHGCIHHNSVERYEPERDEWHLVAPMLTRRIGVGVAVLNRLLYAVGGFDGTNRLNSAECYYPERNEWRMITAMNTIRSGAGVCVLHNCIYAAGGYDGQDQLNSVERYDVETETWTFVAPMKHRRSALGITVHQGRIYVLGGYDGHTFLDSVECYDPDTDTWSEVTRMTSGRSGVGVAVTMEPCRKQIDQQNCTC
  
Inhibitor
Name:
BDBM50607359
Synonyms:
CHEMBL5218578
Type:
Small organic molecule
Emp. Form.:
C33H30N2O6S
Mol. Mass.:
582.666
SMILES:
CC(C)(C)c1ccc(cc1)S(=O)(=O)NCc1cccc(c1)C(NC(=O)c1cccc2C(=O)c3ccccc3-c12)C(O)=O
Structure:
Search PDB for entries with ligand similarity: