BDBM50397951 CHEMBL2179981

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

InChI Key InChIKey=QZHQEXZNDVMZBY-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50397951   

TargetAminopeptidase N(Pig)
University of Upper Alsace

Curated by ChEMBL
LigandPNGBDBM50397951(CHEMBL2179981)
Affinity DataKi:  2.20E+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 Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
University of Upper Alsace

Curated by ChEMBL
LigandPNGBDBM50397951(CHEMBL2179981)
Affinity DataKi: >1.00E+5nMAssay Description:Competitive inhibition of human recombinant LTA4H using alanine-p-nitroanilide as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCytosol aminopeptidase(Bovine)
University of Upper Alsace

Curated by ChEMBL
LigandPNGBDBM50397951(CHEMBL2179981)
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 Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed