BDBM50243448 CHEMBL517102::N-[3,5-Bis(trifluoromethyl)benzyl]-5-(4-fluorophenyl)tetrazolo[1,5-a]quinoline-4-carboxamide

SMILES Fc1ccc(cc1)-c1c(C(=O)NCc2cc(cc(c2)C(F)(F)F)C(F)(F)F)c2nnnn2c2ccccc12

InChI Key InChIKey=UYPFOARCMSMOBT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50243448   

TargetSubstance-P receptor(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50243448(CHEMBL517102 | N-[3,5-Bis(trifluoromethyl)benzyl]-...)
Affinity DataIC50:  235nMAssay Description:Displacement of [125I]BH-SP to human recombinant NK1 receptor in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed