BDBM50507342 CHEMBL4443345

SMILES Cc1ccc(s1)-c1cccc(NC(=O)Nc2ccc(Cl)cc2)c1

InChI Key InChIKey=AJNHEZAHXKANEA-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 = 50507342   

TargetCannabinoid receptor 1(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50507342(CHEMBL4443345)
Affinity DataIC50: 42nMAssay 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
LigandPNGBDBM50507342(CHEMBL4443345)
Affinity DataIC50: 372nMAssay 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