BDBM50432190 CHEMBL2346980

SMILES O=NC1=C(Cc2cn(Cc3ccccc3)c3ccccc23)N2CCC1CC2

InChI Key InChIKey=QTAHXKUCPAVGDA-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50432190   

TargetCannabinoid receptor 2(Human)
University of Arkansas For Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50432190(CHEMBL2346980)
Affinity DataKi:  69nMAssay Description:Displacement of [3H]CP 55940 from human CB2 receptor expressed in CHO cells after 90 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Mouse)
University of Arkansas For Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50432190(CHEMBL2346980)
Affinity DataKi:  357nMAssay Description:Displacement of [3H]CP 55940 from CB1 receptor in mouse whole brain membrane homogenates after 90 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed