BDBM50293221 2-(N-(4-chloro-3-(dimethylamino)phenyl)-3,4-dimethoxyphenylsulfonamido)-N,N-diethylacetamide::CHEMBL495964

SMILES CCN(CC)C(=O)CN(c1ccc(Cl)c(c1)N(C)C)S(=O)(=O)c1ccc(OC)c(OC)c1

InChI Key InChIKey=UOCIZKQLKVHWLY-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50293221   

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

Curated by ChEMBL
LigandPNGBDBM50293221(2-(N-(4-chloro-3-(dimethylamino)phenyl)-3,4-dimeth...)
Affinity DataIC50:  789nMAssay 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
LigandPNGBDBM50293221(2-(N-(4-chloro-3-(dimethylamino)phenyl)-3,4-dimeth...)
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 DepthDetails ArticlePubMed