BDBM50332961 (3S,4S)-3-Benzyl-4-(4-methylpiperazincarbonyl)phenoxy-1-[(R)-1-(phenylethyl)aminocarbonyl]azetidin-2-one::CHEMBL1631751
SMILES C[C@@H](NC(=O)N1[C@H](Oc2ccc(cc2)N2CCN(C)CC2)[C@H](Cc2ccccc2)C1=O)c1ccccc1
InChI Key InChIKey=VJHJFXLNIQUNTR-SGNYCRIWSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50332961
Affinity DataIC50: 0.460nMAssay Description:Inhibition of human ChymaseMore data for this Ligand-Target Pair