BDBM50214732 CHEMBL64839

SMILES CC1N(CCNc2ccccc12)C(=O)N(C)Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F

InChI Key InChIKey=KFUYJHQXQLVYOZ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50214732   

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50214732(CHEMBL64839)
Affinity DataKi:  40nMAssay 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