BDBM50214640 CHEMBL64862

SMILES CN(Cc1ccccc1)C(=O)N1CC(=O)Nc2ccccc2C1c1ccccc1

InChI Key InChIKey=ATSBEQRAHBGVJJ-UHFFFAOYSA-N

Data  1 KI

  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 = 50214640   

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50214640(CHEMBL64862)
Affinity DataKi:  1.00E+3nMAssay Description:Tested for affinity against NK-1(Neurokinin-1) receptor expressed as pKiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article