BDBM50413754 CHEMBL512643

SMILES CC(C)NC(=O)N1CCN(CC1)C(c1ccc(Br)cc1)c1ccccc1Cl

InChI Key InChIKey=JPCKKOFQIAJKMZ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50413754   

TargetCannabinoid receptor 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50413754(CHEMBL512643)
Affinity DataIC50: 776nMAssay Description:Antagonist activity against human recombinant cannabinoid-1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed