BDBM50408456 CHEMBL334072

SMILES N[C@H](COCc1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=VSYVBQKQDBKTBD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408456   

TargetSubstance-P receptor(Human)
Washington University

Curated by ChEMBL
LigandPNGBDBM50408456(CHEMBL334072)
Affinity DataIC50: 10.7nMAssay Description:Binding affinity was measured against the Tachykinin receptor 1 in CHO-expressed hNK1 using [125I]SP.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed