BDBM50277544 2-(3-(7-hydroxy-2-methyl-4,5-dihydro-2H-benzo[g]indazol-3-yl)propanamido)benzoic acid::CHEMBL482963

SMILES Cn1nc-2c(CCc3cc(O)ccc-23)c1CCC(=O)Nc1ccccc1C(O)=O

InChI Key InChIKey=VRGDFIQDEBFXNC-UHFFFAOYSA-N

Data  1 IC50  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 2 hits for monomerid = 50277544   

TargetHydroxycarboxylic acid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50277544(2-(3-(7-hydroxy-2-methyl-4,5-dihydro-2H-benzo[g]in...)
Affinity DataIC50: 35nMAssay Description:Displacement of [3H]niacin from human GPR109A expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50277544(2-(3-(7-hydroxy-2-methyl-4,5-dihydro-2H-benzo[g]in...)
Affinity DataEC50:  170nMAssay Description:Agonist activity at human GPR109A expressed in CHOK1 cells by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed