BDBM50534080 CHEMBL4576374

SMILES OC(=O)C1Cc2c(O)c(O)cc(Br)c2C=N1

InChI Key InChIKey=KTTNUWQWCNPDNQ-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 = 50534080   

TargetCytosol aminopeptidase(Sus scrofa)
National Institute Of Public Health-National Institute Of Hygiene

Curated by ChEMBL
LigandPNGBDBM50534080(CHEMBL4576374)
Affinity DataIC50:  4.09E+5nMAssay Description:Inhibition of porcine kidney microsomal LAP using l-leucine-7-amido-4-methylcoumarin as substrate incubated for 60 mins measured every 3 mins by fluo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed