BDBM50319110 5-(3-fluorophenyl)-2-(3-(3-(5-hydroxypyridin-2-yl)-1,2,4-oxadiazol-5-yl)propanamido)cyclohex-1-enecarboxylic acid::CHEMBL1084030

SMILES OC(=O)C1=C(CCC(C1)c1cccc(F)c1)NC(=O)CCc1nc(no1)-c1ccc(O)cn1

InChI Key InChIKey=BPWZRSNPRSKPQW-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 = 50319110   

TargetHydroxycarboxylic acid receptor 2(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50319110(5-(3-fluorophenyl)-2-(3-(3-(5-hydroxypyridin-2-yl)...)
Affinity DataIC50: 7nMAssay Description:Displacement of [3H]niacin from human niacin receptor expressed in CHO-KI cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50319110(5-(3-fluorophenyl)-2-(3-(3-(5-hydroxypyridin-2-yl)...)
Affinity DataEC50:  27nMAssay Description:Agonist activity at human niacin receptor expressed in CHO-KI cells by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed