BDBM50161058 3-(2,6-Dichloro-phenyl)-5-methyl-isoxazole-4-carboxylic acid {2-[(benzo[1,3]dioxol-5-ylmethyl)-carbamoyl]-phenyl}-amide::CHEMBL181584

SMILES Cc1onc(c1C(=O)Nc1ccccc1C(=O)NCc1ccc2OCOc2c1)-c1c(Cl)cccc1Cl

InChI Key InChIKey=INOXYKYUGVSEAJ-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 = 50161058   

TargetGrowth hormone secretagogue receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50161058(3-(2,6-Dichloro-phenyl)-5-methyl-isoxazole-4-carbo...)
Affinity DataIC50: 350nMAssay 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
LigandPNGBDBM50161058(3-(2,6-Dichloro-phenyl)-5-methyl-isoxazole-4-carbo...)
Affinity DataIC50: 4.90E+3nMAssay 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