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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50332960   

TargetChymase(Homo sapiens (Human))
Barkatullah University

Curated by ChEMBL
LigandPNGBDBM50332960((3S,4S)-4-(4-Carboxy)phenoxy-1-[diphenylmethyl)ami...)
Affinity DataIC50:  3.10nMAssay Description:Inhibition of human ChymaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed