BDBM50356332 CHEMBL1911252::CHEMBL554140

SMILES [#6]-[#8]-[#6](=O)-c1ccc(-[#8]-[#6](=O)-c2ccc(cc2)\[#7]=[#6](\[#7])-[#7])cc1

InChI Key InChIKey=NIBWPUGZCXNNPC-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50356332   

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

Curated by ChEMBL
LigandPNGBDBM50356332(CHEMBL1911252 | CHEMBL554140)
Affinity DataIC50:  2.70E+4nMAssay Description:Inhibition of acrosin activity in human spermatozoa using N-alpha-benzoyl-DL-arginine para-nitroanilide-HCI as a substrate after 3 hrs by spectrophot...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed