BDBM50414509 CHEMBL552114

SMILES OC(=O)c1cc([nH]n1)N(Cc1ccc(Br)s1)Cc1ccc(Br)s1

InChI Key InChIKey=XTRPMODDYDRAEM-UHFFFAOYSA-N

Data  1 EC50

  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 = 50414509   

TargetHydroxycarboxylic acid receptor 2(Human)
Arena Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50414509BDBM50414509(CHEMBL552114)
Affinity DataEC50: <1.00E+4nMAssay Description:Agonist activity at GPR109a receptor transfected in CHOK1 cells assessed as inhibition of forskolin-induced cAMP generation by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed