BDBM50507339 CHEMBL4462132

SMILES Clc1ccc(NC(=O)Nc2cccc(c2)N2CCC2)cc1

InChI Key InChIKey=PWXCXIZQXBYLCG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50507339   

TargetCannabinoid receptor 1(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50507339(CHEMBL4462132)
Affinity DataIC50: 35nMAssay Description:Allosteric modulation of CB1 receptor (unknown origin) assessed as inhibition of calcium mobilization by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50507339(CHEMBL4462132)
Affinity DataIC50: 1.38E+3nMAssay Description:Allosteric modulation of CB1 receptor (unknown origin) assessed as inhibition of CP55940-induced [35S]GTPgammaS bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed