BDBM50590849 CHEMBL5176959
SMILES C[C@@H](O)[C@@H]1NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CO)NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](N)Cc2ccc(OCCSC[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)CNC1=O)C(O)=O)cc2
InChI Key InChIKey=MMZIIPHPCANRDN-RVMCJEEFSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50590849
TargetKelch-like ECH-associated protein 1(Homo sapiens (Human))
University Of Washington
Curated by ChEMBL
University Of Washington
Curated by ChEMBL
Affinity DataIC50: 2.80nMAssay Description:Inhibition of Keap1 (unknown origin) by ELISA analysisMore data for this Ligand-Target Pair
TargetKelch-like ECH-associated protein 1(Homo sapiens (Human))
University Of Washington
Curated by ChEMBL
University Of Washington
Curated by ChEMBL
Affinity DataKd: 110nMAssay Description:Binding affinity to Keap1 (unknown origin) assessed as dissociation constant by calorimetric analysisMore data for this Ligand-Target Pair