BDBM50198944 CHEMBL231802::N-(1-(1H-indol-3-yl)propan-2-yl)-4-propylbenzenesulfonamide
SMILES CCCc1ccc(cc1)S(=O)(=O)NC(C)Cc1c[nH]c2ccccc12
InChI Key InChIKey=NHDLSBROCUFLJG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50198944
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of human GRMore data for this Ligand-Target Pair
