BDBM50099544 3-[1,5-Dimethyl-2-(4-trifluoromethyl-phenyl)-1H-indol-3-yl]-1-[4-(2-methoxy-phenyl)-piperazin-1-yl]-propan-1-one::CHEMBL21831

SMILES COc1ccccc1N1CCN(CC1)C(=O)CCc1c(-c2ccc(cc2)C(F)(F)F)n(C)c2ccc(C)cc12

InChI Key InChIKey=XEYYVWMDLVCPNB-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 = 50099544   

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

Curated by ChEMBL
LigandPNGBDBM50099544(3-[1,5-Dimethyl-2-(4-trifluoromethyl-phenyl)-1H-in...)
Affinity DataIC50:  0.140nMAssay Description:Concentration required for displacement of [125I]-labeled substance P from cloned hNK1 receptor expressed in CHO cells(*).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed