BDBM50121712 ANTAQ::CHEMBL169736

SMILES O=c1[nH]c2ccccc2c(=O)n1-c1c2ccccc2cc2ccccc12

InChI Key InChIKey=SISSLRJYACXIQF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50121712   

TargetPuromycin-sensitive aminopeptidase(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50121712(ANTAQ | CHEMBL169736)
Affinity DataIC50:  2.90E+3nMAssay Description:Puromycin sensitive aminopeptidase inhibitory activity of the compound was determined by the use of L-Ala AMC with MOLT-4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed