BDBM50198943 CHEMBL390434::N-(1-(1H-indol-3-yl)propan-2-yl)-2-chloro-6-methylbenzenesulfonamide
SMILES CC(Cc1c[nH]c2ccccc12)NS(=O)(=O)c1c(C)cccc1Cl
InChI Key InChIKey=SEVDQAFWIZJRNN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50198943
Affinity DataIC50: 280nMAssay Description:Inhibition of human GRMore data for this Ligand-Target Pair
