BDBM50093744 2-(4-Hydroxy-phenyl)-N-[(6R,7R)-7-methoxy-3-(1-methyl-2,3-dihydro-1H-tetrazol-5-ylsulfanylmethyl)-8-oxo-2-(pyrrolidine-1-carbonyl)-5-oxa-1-aza-bicyclo[4.2.0]oct-2-en-7-yl]-acetamide::CHEMBL78538

SMILES CO[C@]1(NC(=O)Cc2ccc(O)cc2)[C@H]2OCC(CSc3nnnn3C)=C(N2C1=O)C(=O)N1CCCC1

InChI Key InChIKey=WEQYYQKEZRNVJX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50093744   

TargetChymase(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50093744(2-(4-Hydroxy-phenyl)-N-[(6R,7R)-7-methoxy-3-(1-met...)
Affinity DataIC50: 1.00E+4nMAssay 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