BDBM50198969 1-(1-(1H-indol-3-yl)propan-2-yl)-3-(2,4,6-trichlorophenyl)urea::CHEMBL243025
SMILES CC(Cc1c[nH]c2ccccc12)NC(=O)Nc1c(Cl)cc(Cl)cc1Cl
InChI Key InChIKey=YBHGINAFCNSEOM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50198969
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human GRMore data for this Ligand-Target Pair
