BDBM50132140 1,4,5,6-Tetrahydro-cyclopentapyrazole-3-carboxylic acid::1,4,5,6-Tetrahydrocyclopenta[c]pyrazole-3-carboxylic Acid::2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylate::2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid::CHEMBL128604
SMILES OC(=O)c1n[nH]c2CCCc12
InChI Key InChIKey=FCYBBDFUBSEGMX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50132140
Affinity DataKi: 156nMAssay Description:Binding affinity at GPR109aMore data for this Ligand-Target Pair
TargetHydroxycarboxylic acid receptor 2(Rattus norvegicus)
Leiden/Amsterdam Center For Drug Research
Curated by ChEMBL
Leiden/Amsterdam Center For Drug Research
Curated by ChEMBL
Affinity DataKi: 156nMAssay Description:Inhibition of [3H]-nicotinic acid (20 nM) binding to nicotinic acid receptor in rat spleen membrane.More data for this Ligand-Target Pair
Affinity DataEC50: 1.04E+4nMAssay Description:Agonist activity against human GPR109a assessed as GTPgammaS bindingMore data for this Ligand-Target Pair
Affinity DataEC50: 860nMAssay Description:Agonist activity against human GPR109a assessed as forskolin-induced cAMP accumulationMore data for this Ligand-Target Pair
Affinity DataEC50: 860nMAssay Description:Agonist activity at human cloned GPR109a receptor by forskolin-stimulated cAMP production testMore data for this Ligand-Target Pair
Affinity DataEC50: 500nMAssay Description:Agonist activity against mouse GPR109a assessed as forskolin-induced cAMP accumulationMore data for this Ligand-Target Pair