BDBM50319260 2-(3-(1-(5-hydroxypyridin-2-yl)-1H-pyrazol-3-yl)-2-methylpropanamido)cyclohex-1-enecarboxylicacid::CHEMBL1084059

SMILES CC(Cc1ccn(n1)-c1ccc(O)cn1)C(=O)NC1=C(CCCC1)C(O)=O

InChI Key InChIKey=IZWYGEMCEQMIQA-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 50319260   

TargetHydroxycarboxylic acid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50319260(2-(3-(1-(5-hydroxypyridin-2-yl)-1H-pyrazol-3-yl)-2...)
Affinity DataEC50:  370nMAssay Description:Displacement of [3H]niacin from GRP109A receptor in presence of 4% human serumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHydroxycarboxylic acid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50319260(2-(3-(1-(5-hydroxypyridin-2-yl)-1H-pyrazol-3-yl)-2...)
Affinity DataIC50:  10nMAssay Description:Displacement of [3H]niacin from GRP109A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed