BDBM50018976 CHEMBL3287448

SMILES CC(C)(C)c1ccc(NC(=O)c2cc(on2)-c2ccc(NC(N)=N)cc2)cc1

InChI Key InChIKey=DUDJKTIWACBYRI-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 = 50018976   

TargetAcrosin(Human)
Second Military Medical University

Curated by ChEMBL
LigandPNGBDBM50018976(CHEMBL3287448)
Affinity DataIC50: 7.80E+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 Depth
Date in BDB:
2/11/2015
Entry Details Article
PubMed