BDBM50336497 7-Amino-5,7,8,9-tetrahydrobenzocyclohepten-6-one,6-oxime hydrochloride::CHEMBL1668628

SMILES ONC1Cc2ccccc2CCC1=N

InChI Key InChIKey=NNNKMRJSOARKAV-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50336497   

TargetAminopeptidase N(Human)
Merck Sharpe and Dohme

Curated by ChEMBL
LigandPNGBDBM50336497(7-Amino-5,7,8,9-tetrahydrobenzocyclohepten-6-one,6...)
Affinity DataIC50: 1.10E+5nMAssay Description:Inhibition of human aminopeptidase N by Dixon plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCytosol aminopeptidase(Bovine)
Merck Sharpe and Dohme

Curated by ChEMBL
LigandPNGBDBM50336497(7-Amino-5,7,8,9-tetrahydrobenzocyclohepten-6-one,6...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of bovine lens cytosolic leucine aminopeptidase by Dixon plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Merck Sharpe and Dohme

Curated by ChEMBL
LigandPNGBDBM50336497(7-Amino-5,7,8,9-tetrahydrobenzocyclohepten-6-one,6...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of aminopeptidase activity of human leukotriene A4 hydrolase by Dixon plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed