BDBM50161051 3-(2-Chloro-phenyl)-5-methyl-isoxazole-4-carboxylic acid (4-diethylamino-phenyl)-amide::CHEMBL359530

SMILES CCN(CC)c1ccc(NC(=O)c2c(C)onc2-c2ccccc2Cl)cc1

InChI Key InChIKey=LRYCSDGXHOCIJE-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50161051   

TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50161051(3-(2-Chloro-phenyl)-5-methyl-isoxazole-4-carboxyli...)
Affinity DataIC50: 690nMAssay Description:Inhibition of binding to human growth hormone secretagogue receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50161051(3-(2-Chloro-phenyl)-5-methyl-isoxazole-4-carboxyli...)
Affinity DataIC50: 250nMAssay Description:Inhibition of ghrelin-induced increase of intracellular [Ca2+] in CHO K cell FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed