BDBM50323400 5-(1H-1,2,3-triazol-1-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid::CHEMBL1208988

SMILES OC(=O)c1n[nH]c2CC(Cc12)n1ccnn1

InChI Key InChIKey=VIPYEGQUVMYKDY-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50323400   

TargetHydroxycarboxylic acid receptor 2(Mouse)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50323400(5-(1H-1,2,3-triazol-1-yl)-1,4,5,6-tetrahydrocyclop...)
Affinity DataIC50: 5.20E+3nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR10a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50323400(5-(1H-1,2,3-triazol-1-yl)-1,4,5,6-tetrahydrocyclop...)
Affinity DataIC50: 4.00E+3nMAssay Description:Displacement of [3H]nicotinic acid from human GPR10a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed