BDBM50018988 CHEMBL3287459

SMILES Cl.COc1cccc(NC(=O)c2cc(on2)-c2ccc(NC(N)=N)cc2)c1

InChI Key InChIKey=AHJSRRGOQYZVHJ-UHFFFAOYSA-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 = 50018988   

TargetAcrosin(Homo sapiens (Human))
Second Military Medical University

Curated by ChEMBL
LigandPNGBDBM50018988(CHEMBL3287459)
Affinity DataIC50:  6.60E+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 ArticlePubMed