BDBM50018983 CHEMBL3287455

SMILES Cl.CCOc1ccc(NC(=O)c2cc(on2)-c2ccc(NC(N)=N)cc2)cc1

InChI Key InChIKey=HXKWLUDGLWYCGB-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 = 50018983   

TargetAcrosin(Human)
Second Military Medical University

Curated by ChEMBL
LigandPNGBDBM50018983(CHEMBL3287455)
Affinity DataIC50: 6.40E+3nMAssay Description:Inhibition of human acrosin using N-alpha-benzoyl-L-arginine p-nitroanilide as substrate after 3 hrs by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed