BDBM50534474 CHEMBL4461845

SMILES C(CC1=C\C(=C/c2ccc3ccccc3c2)c2ccccc12)N1CCOCC1

InChI Key InChIKey=MFOCWHQSENVFHX-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 = 50534474   

TargetCannabinoid receptor 1(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50534474(CHEMBL4461845)
Affinity DataKi:  134nMAssay Description:Displacement of [3H]-CP55940 from human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed