BDBM50198989 CHEMBL389794::N-(1-(1H-indol-3-yl)propan-2-yl)-3-chloro-2-methylbenzenesulfonamide
SMILES CC(Cc1c[nH]c2ccccc12)NS(=O)(=O)c1cccc(Cl)c1C
InChI Key InChIKey=BQBJLSNVBMZCLQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50198989
Affinity DataIC50: 820nMAssay Description:Inhibition of human GRMore data for this Ligand-Target Pair
