BDBM50397950 CHEMBL2179972

SMILES N[C@H]1CCc2ccccc2[C@@H](Cc2ccccc2)C1=O

InChI Key InChIKey=GIAFXUFOMQFDFW-SJORKVTESA-N

Data  3 KI

  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 3 hits for monomerid = 50397950   

TargetAminopeptidase N(Sus scrofa (Pig))
Universit£

Curated by ChEMBL
LigandPNGBDBM50397950(CHEMBL2179972)
Affinity DataKi:  1.30E+4nMAssay Description:Competitive inhibition of pig APN using L-leucine-p-nitroanilide as substrate by Dixon-plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytosol aminopeptidase(Bos taurus (bovine))
Universit£

Curated by ChEMBL
LigandPNGBDBM50397950(CHEMBL2179972)
Affinity DataKi: >1.00E+5nMAssay Description:Competitive inhibition of bovine LAPc using L-leucine-p-nitroanilide as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50397950(CHEMBL2179972)
Affinity DataKi: >1.00E+5nMAssay Description:Competitive inhibition of human recombinant LTA4H using alanine-p-nitroanilide as substrate by spectrophootmetric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed