BDBM50258783 CHEMBL4081586

SMILES Clc1ccc(NC(=O)Nc2cccc(c2)-c2ccc-3c(Cc4ccccc-34)c2)cc1

InChI Key InChIKey=HFDIRDAUVQENRZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50258783   

TargetCannabinoid receptor 1(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50258783(CHEMBL4081586)
Affinity DataIC50: 1.26E+3nMAssay Description:Allosteric modulation of human CB1 receptor expressed in CHO cells co-expressing Galpha16 assessed as inhibition of CP55,940-induced calcium mobiliza...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2019
Entry Details Article
PubMed