BDBM50280982 (1S,2R,5S,6R)-2,6-Diphenyl-1,7-diaza-spiro[4.5]decane::CHEMBL65496

SMILES C1C[C@]2(CCCN[C@@H]2c2ccccc2)N[C@H]1c1ccccc1

InChI Key InChIKey=GRYIEKFVLVUNGP-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 = 50280982   

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50280982((1S,2R,5S,6R)-2,6-Diphenyl-1,7-diaza-spiro[4.5]dec...)
Affinity DataIC50: 1.00E+3nMAssay Description:Tested for inhibitory activity against substance P receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article