BDBM50332960 (3S,4S)-4-(4-Carboxy)phenoxy-1-[diphenylmethyl)aminocarbonyl]-3-(2-ethoxybenzyl)azetidin-2-one::CHEMBL1631756
SMILES CCOc1ccccc1C[C@H]1[C@@H](Oc2ccc(cc2)C(O)=O)N(C(=O)NC(c2ccccc2)c2ccccc2)C1=O
InChI Key InChIKey=JMLCERQHDFMHKR-DLFZDVPBSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50332960
Affinity DataIC50: 3.10nMAssay Description:Inhibition of human ChymaseMore data for this Ligand-Target Pair