BDBM50335936 6-(furan-2-yl)-4-oxo-1-pentyl-N-((1S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-yl)-1,4-dihydroquinoline-3-carboxamide::CHEMBL1668517

SMILES CCCCCn1cc(C(=O)NC2[C@@]3(C)CC[C@H](C3)C2(C)C)c(=O)c2cc(ccc12)-c1ccco1

InChI Key InChIKey=MFOCUTXGCSWPHV-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 = 50335936   

TargetCannabinoid receptor 2(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50335936(6-(furan-2-yl)-4-oxo-1-pentyl-N-((1S,4R)-1,3,3-tri...)
Affinity DataKi:  2.40nMAssay Description:Displacement of [3H]CP 55940 from human CB2 receptor in cell free systemMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50335936(6-(furan-2-yl)-4-oxo-1-pentyl-N-((1S,4R)-1,3,3-tri...)
Affinity DataKi:  480nMAssay Description:Displacement of [3H]CP 55940 from human CB1 receptor in cell free systemMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed