BDBM50293229 2-(N-(2-chloro-5-(1H-pyrrol-1-yl)phenyl)-3,4-dimethoxyphenylsulfonamido)-N,N-diethylacetamide::CHEMBL497596

SMILES CCN(CC)C(=O)CN(c1cc(ccc1Cl)-n1cccc1)S(=O)(=O)c1ccc(OC)c(OC)c1

InChI Key InChIKey=BYDRJTSSNUDNDM-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 = 50293229   

TargetOrexin receptor type 2(Homo sapiens (Human))
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50293229(2-(N-(2-chloro-5-(1H-pyrrol-1-yl)phenyl)-3,4-dimet...)
Affinity DataIC50:  1.16E+3nMAssay 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 DepthDetails ArticlePubMed
TargetOrexin/Hypocretin receptor type 1(Homo sapiens (Human))
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50293229(2-(N-(2-chloro-5-(1H-pyrrol-1-yl)phenyl)-3,4-dimet...)
Affinity DataIC50:  1.71E+3nMAssay 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 DepthDetails ArticlePubMed