BDBM50000251 CHEMBL138716

SMILES Oc1n[nH]c(CN2CCN(CC2)C(COCc2cc(cc(c2)C(F)(F)F)C(F)(F)F)c2ccccc2)n1

InChI Key InChIKey=QHCSPVHPMRFOBY-UHFFFAOYSA-N

Data  1 KI

  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 = 50000251   

TargetSubstance-P receptor(Homo sapiens (Human))
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50000251(CHEMBL138716)
Affinity DataKi:  16nMAssay Description:Displacement of [3H]-substance P from human NK1 receptor expressed in CHO cellsChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed