BDBM50397957 CHEMBL2179980

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

InChI Key InChIKey=QZHQEXZNDVMZBY-ROUUACIJSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50397957   

TargetAminopeptidase N(Sus scrofa (Pig))
Universit£

Curated by ChEMBL
LigandPNGBDBM50397957(CHEMBL2179980)
Affinity DataKi:  8.80E+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
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50397957(CHEMBL2179980)
Affinity DataKi:  4.70E+5nMAssay Description:Competitive inhibition of human recombinant LTA4H using alanine-p-nitroanilide as substrate by Dixon-plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed