BDBM50018995 CHEMBL3287465

SMILES Cl.NC(=N)Nc1ccc(cc1)-c1cc(no1)C(=O)Nc1ccc(F)cc1

InChI Key InChIKey=YPVFGRBKMINRMB-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 = 50018995   

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

Curated by ChEMBL
LigandPNGBDBM50018995(CHEMBL3287465)
Affinity DataIC50:  2.05E+4nMAssay 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