BDBM50436409 CHEMBL2396927

SMILES CC[C@@H](NC(=O)N1CC(=O)NCC(Cc2cc(Cl)ccc2OC)C1=O)C(=O)Nc1ccncc1

InChI Key InChIKey=DSQHDEXVMSYAOR-KPMSDPLLSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50436409   

TargetChymase(Human)
Asubio Pharma

Curated by ChEMBL
LigandPNGBDBM50436409(CHEMBL2396927)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibition of human recombinant chymase using Suc-Ala-Ala-Pro-Phe-MCA as substrate assessed as AMC formation preincubated for 10 mins followed by sub...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed