BDBM50293217 2-(N-(2-chloro-5-cyanophenyl)-3,4-dimethoxyphenylsulfonamido)-N,N-diethylacetamide::CHEMBL522574

SMILES CCN(CC)C(=O)CN(c1cc(ccc1Cl)C#N)S(=O)(=O)c1ccc(OC)c(OC)c1

InChI Key InChIKey=SVSITUVEUCFUJX-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 = 50293217   

TargetOrexin receptor type 2(Human)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50293217(2-(N-(2-chloro-5-cyanophenyl)-3,4-dimethoxyphenyls...)
Affinity DataIC50: 463nMAssay Description:Inhibition of human OX2 receptor expressed in CHO cells assessed as intercellular calcium mobilization by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetOrexin/Hypocretin receptor type 1(Human)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50293217(2-(N-(2-chloro-5-cyanophenyl)-3,4-dimethoxyphenyls...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human OX1 receptor expressed in CHO cells assessed as intercellular calcium mobilization by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed