null
SMILES FC(F)(F)c1cc(COC[C@@H](NCc2nnn[nH]2)c2ccccc2)cc(c1)C(F)(F)F
InChI Key InChIKey=XIKNVPWEBHTZJN-MRXNPFEDSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50069651
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: 23nMAssay Description:Affinity towards hNK1 receptor by displacement of [125I]- Substance P from hNK1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair