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

  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 = 50069651   

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

Curated by ChEMBL
LigandPNGBDBM50069651(CHEMBL433539 | [(S)-2-(3,5-Bis-trifluoromethyl-ben...)copy SMILEScopy InChI
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
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Q23ZCGPubMed