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
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
Merck Sharp And Dohme Research Laboratories
Curated by ChEMBL
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