BDBM50424453 CHEMBL2316079

SMILES CCCCN(CCCC)CC(=O)Nc1nc2ccc(Br)cc2s1

InChI Key InChIKey=ABYJDZPORCPQGA-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 = 50424453   

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

Curated by ChEMBL
LigandPNGBDBM50424453(CHEMBL2316079)
Affinity DataIC50:  2.78E+6nMAssay Description:Inhibition of human acrosin using N-alpha-benzoyl-DL-arginine para-nitroanilide-HCl as substrate after 3 hrs by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed