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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50332961   

TargetChymase(Homo sapiens (Human))
Barkatullah University

Curated by ChEMBL
LigandPNGBDBM50332961((3S,4S)-3-Benzyl-4-(4-methylpiperazincarbonyl)phen...)
Affinity DataIC50:  0.460nMAssay Description:Inhibition of human ChymaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed