BDBM50413756 CHEMBL513683

SMILES Clc1ccc(cc1)C(N1CCN(CC1)C(=O)NCC1CCC1)c1ccc(Cl)cc1

InChI Key InChIKey=ULDUMNWXYDJECG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50413756   

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

Curated by ChEMBL
LigandPNGBDBM50413756(CHEMBL513683)
Affinity DataIC50: 3.47E+3nMAssay 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