BDBM50225152 1-benzyl-N-cycloheptyl-4-oxo-1,4-dihydroquinoline-3-carboxamide::CHEMBL250768

SMILES O=C(NC1CCCCCC1)c1cn(Cc2ccccc2)c2ccccc2c1=O

InChI Key InChIKey=VRAAPPPBWYVIIW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50225152   

TargetCannabinoid receptor 2(Human)
University of Pisa

Curated by ChEMBL
LigandPNGBDBM50225152(1-benzyl-N-cycloheptyl-4-oxo-1,4-dihydroquinoline-...)
Affinity DataKi:  6.40nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Pisa

Curated by ChEMBL
LigandPNGBDBM50225152(1-benzyl-N-cycloheptyl-4-oxo-1,4-dihydroquinoline-...)
Affinity DataKi:  17nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed