BDBM50323398 5-(1-methyl-1H-pyrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid::CHEMBL1208986
SMILES Cn1nccc1C1Cc2[nH]nc(C(O)=O)c2C1
InChI Key InChIKey=ZAJBYTSUTBCMRM-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50323398
TargetHydroxycarboxylic acid receptor 2(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 390nMAssay Description:Displacement of [3H]nicotinic acid from human GPR10a receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 450nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR10a receptorMore data for this Ligand-Target Pair