BDBM50284881 2-[2-(2-Dimethylamino-phenyl)-acetyl]-5-oxo-4,4-diphenyl-octahydro-5lambda*4*-thiopyrano[3,4-c]pyrrol-7-one::CHEMBL297244

SMILES CN(C)c1ccccc1CC(=O)N1C[C@H]2[C@@H](C1)C(c1ccccc1)(c1ccccc1)S(=O)CC2=O

InChI Key InChIKey=QAVVLQRKHCMCSI-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50284881   

TargetSubstance-P receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50284881(2-[2-(2-Dimethylamino-phenyl)-acetyl]-5-oxo-4,4-di...)
Affinity DataIC50: 470nMAssay Description:Compound was tested for its binding affinity to NK1 receptor in [3H]SP binding assay on rat brain membranes.More data for this Ligand-Target Pair
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Date in BDB:
8/19/2010
Entry Details Article