BDBM50099514 3-[5-Acetyl-2-(4-chloro-phenyl)-1-methyl-1H-indol-3-yl]-1-(4-benzyl-4-hydroxy-piperidin-1-yl)-propan-1-one::CHEMBL21385

SMILES CC(=O)c1ccc2n(C)c(c(CCC(=O)N3CCC(O)(Cc4ccccc4)CC3)c2c1)-c1ccc(Cl)cc1

InChI Key InChIKey=SYRAXCBZMYANMU-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 = 50099514   

TargetSubstance-P receptor(Human)
The Neuroscience Research Centre

Curated by ChEMBL
LigandPNGBDBM50099514(3-[5-Acetyl-2-(4-chloro-phenyl)-1-methyl-1H-indol-...)
Affinity DataIC50: 0.190nMAssay Description:Concentration required for displacement of [125I]-labeled substance P from cloned hNK1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed