BDBM50132135 4,6-Dihydro-1H-furo[3,4-c]pyrazole-3-carboxylic acid::4,6-dihydro-2H-furo[3,4-c]pyrazole-3-carboxylic acid::CHEMBL338071

SMILES OC(=O)c1[nH]nc2COCc12

InChI Key InChIKey=VBEOEILKNBIXDR-UHFFFAOYSA-N

Data  1 KI  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 = 50132135   

TargetHydroxycarboxylic acid receptor 2(Rattus norvegicus)
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50132135(4,6-Dihydro-1H-furo[3,4-c]pyrazole-3-carboxylic ac...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of [3H]-nicotinic acid (20 nM) binding to nicotinic acid receptor in rat spleen membrane.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHydroxycarboxylic acid receptor 2(Homo sapiens (Human))
Arena Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50132135(4,6-Dihydro-1H-furo[3,4-c]pyrazole-3-carboxylic ac...)
Affinity DataEC50:  2.70E+3nMAssay Description:Agonist activity at human cloned GPR109a receptor by forskolin-stimulated cAMP production testMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed