BDBM50313168 2-(1-ethyl-3-methyl-4-(2-methylphenethyl)-6,7-dihydro-1H-pyrazolo[4,3-c]pyridin-5(4H)-yl)-N-methyl-2-phenylacetamide::CHEMBL1082024

SMILES CCn1nc(C)c2C(CCc3ccccc3C)N(CCc12)C(C(=O)NC)c1ccccc1

InChI Key InChIKey=RNPXKOGDSZSWJN-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 = 50313168   

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

Curated by ChEMBL
LigandPNGBDBM50313168(2-(1-ethyl-3-methyl-4-(2-methylphenethyl)-6,7-dihy...)
Affinity DataIC50:  21nMAssay Description:Antagonist activity at human OX2 receptor expressed in CHO cells assessed as inhibition of 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
LigandPNGBDBM50313168(2-(1-ethyl-3-methyl-4-(2-methylphenethyl)-6,7-dihy...)
Affinity DataIC50:  1.03E+3nMAssay Description:Antagonist activity at human OX1 receptor expressed in CHO cells assessed as inhibition of calcium mobilization by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed