BDBM50507341 CHEMBL4459402

SMILES Clc1ccc(NC(=O)Nc2cccc(c2)-c2ccsc2)cc1

InChI Key InChIKey=HFHLXVWBKYAHHE-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 = 50507341   

TargetCannabinoid receptor 1(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50507341(CHEMBL4459402)
Affinity DataIC50: 36nMAssay 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
LigandPNGBDBM50507341(CHEMBL4459402)
Affinity DataIC50: 164nMAssay 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