BDBM50255427 (S)-1-oxo-2,3-diphenyl-N-(4-(2-phenylpropan-2-yl)phenyl)-2,7-diazaspiro[3.5]nonane-7-carboxamide::CHEMBL475470

SMILES CC(C)(c1ccccc1)c1ccc(NC(=O)N2CCC3(CC2)[C@@H](N(C3=O)c2ccccc2)c2ccccc2)cc1

InChI Key InChIKey=UYRPECZHMPHDNV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50255427   

TargetTransient receptor potential cation channel subfamily V member 1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50255427((S)-1-oxo-2,3-diphenyl-N-(4-(2-phenylpropan-2-yl)p...)
Affinity DataIC50: 226nMAssay Description:Antagonist activity at TRPV1 expressed in HEK293 cells assessed as inhibition of capsaicin-induced activation by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed