BDBM50093725 (6R,7R)-7-[2-(4-Hydroxy-phenyl)-acetylamino]-7-methoxy-3-(1-methyl-2,3-dihydro-1H-tetrazol-5-ylsulfanylmethyl)-8-oxo-5-oxa-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 3-methoxycarbonyl-benzyl ester::CHEMBL78620

SMILES COC(=O)c1cccc(COC(=O)C2=C(CSc3nnnn3C)CO[C@H]3N2C(=O)[C@]3(NC(=O)Cc2ccc(O)cc2)OC)c1

InChI Key InChIKey=JEHBYVVTICKDAU-UHFFFAOYSA-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 = 50093725   

TargetChymase(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50093725((6R,7R)-7-[2-(4-Hydroxy-phenyl)-acetylamino]-7-met...)
Affinity DataIC50: 1.65E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed