BDBM50534075 CHEMBL4483393

SMILES CCOC(=O)C1(Cc2cc(OCc3ccccc3)cc(OCc3ccccc3)c2C=N1)C(=O)OCC

InChI Key InChIKey=JRHVQQCFGAZSLR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50534075   

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

Curated by ChEMBL
LigandPNGBDBM50534075(CHEMBL4483393)
Affinity DataIC50:  1.65E+4nMAssay 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
TargetCytosol aminopeptidase(Sus scrofa)
National Institute Of Public Health-National Institute Of Hygiene

Curated by ChEMBL
LigandPNGBDBM50534075(CHEMBL4483393)
Affinity DataIC50:  3.36E+4nMAssay Description:Inhibition of porcine kidney microsomal LAP using l-leucine-7-amido-4-methylcoumarin as substrate incubated for 10 hrs measured every 6 mins by fluor...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed