BDBM50449083 CHEMBL3126958

SMILES FC(F)(F)c1cc(COCC2(CCC(CC2)N2CCOCC2)c2ccccc2)cc(c1)C(F)(F)F

InChI Key InChIKey=GLGZVOVECKGFLP-UHFFFAOYSA-N

Data  1 IC50

  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 = 50449083   

TargetSubstance-P receptor(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50449083(CHEMBL3126958)
Affinity DataIC50: 350nMAssay Description:Antagonist activity at human NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2014
Entry Details Article
PubMed