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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50323398(5-(1-methyl-1H-pyrazol-5-yl)-1,4,5,6-tetrahydrocyc...)
Affinity DataIC50:  390nMAssay Description:Displacement of [3H]nicotinic acid from human GPR10a receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHydroxycarboxylic acid receptor 2(Mus musculus)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50323398(5-(1-methyl-1H-pyrazol-5-yl)-1,4,5,6-tetrahydrocyc...)
Affinity DataIC50:  450nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR10a receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed