BDBM50372481 CHEMBL408484

SMILES C[C@@H](O[C@@H]1[C@H](CO)N(C[C@H]1c1ccccc1)C(=O)OC(C)(C)C)c1cc(cc(c1)C(F)(F)F)C(F)(F)F

InChI Key InChIKey=PSLREODRWYTHEC-VUVCYMEASA-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 = 50372481   

TargetSubstance-P receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50372481(CHEMBL408484)
Affinity DataIC50:  7.80nMAssay Description:Displacement of [125I]L-703606 from human NK1 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed