BDBM50534491 CHEMBL4452886

SMILES C(CC1=C\C(=C/c2cccc3cc[nH]c23)c2ccccc12)N1CCOCC1

InChI Key InChIKey=GHMDNFTZEJNWKP-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50534491   

TargetCannabinoid receptor 1(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50534491(CHEMBL4452886)
Affinity DataKi:  107nMAssay Description:Displacement of [3H]-CP55940 from human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed