BDBM50539698 CHEMBL4641449

SMILES CCOc1cc(Cl)c(cc1N1CCOCC1)C(=O)Nc1nc2ccccc2s1

InChI Key InChIKey=GZPHANAWJQENLY-UHFFFAOYSA-N

Data  1 IC50  2 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 3 hits for monomerid = 50539698   

TargetHydroxycarboxylic acid receptor 1(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50539698(CHEMBL4641449)
Affinity DataEC50:  1.90E+3nMAssay Description:Agonist activity at human GPR81 overexpressed in CHO cells assessed as inhibition of forskolin-stimulated cAMP productionMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50539698(CHEMBL4641449)
Affinity DataIC50: 5.00E+4nMAssay Description:Displacement of [125I]-ghrelin from human GHS-R1a stably expressed in HEK cell membrane measured after 60 mins by gamma counter methodMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50539698(CHEMBL4641449)
Affinity DataEC50:  1.20E+4nMAssay Description:Agonist activity at human GPR109A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed