BDBM50208231 1-(1H-indol-3-yl)-2-(naphthalen-2-ylamino)-2-oxoethylphosphonic acid::CHEMBL222314
SMILES OP(O)(=O)C(C(=O)Nc1ccc2ccccc2c1)c1c[nH]c2ccccc12
InChI Key InChIKey=BTRJCBFYYHFVKD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50208231
TargetChymase(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Affinity DataIC50: 920nMAssay Description:Inhibition of human skin chymaseMore data for this Ligand-Target Pair