BDBM50140778 2-(4-Methyl-piperazin-1-ylmethyl)-4-phenyl-quinoline-3-carboxylic acid 3,5-bis-trifluoromethyl-benzylamide::CHEMBL24872

SMILES CN1CCN(Cc2nc3ccccc3c(-c3ccccc3)c2C(=O)NCc2cc(cc(c2)C(F)(F)F)C(F)(F)F)CC1

InChI Key InChIKey=HNQQZKOBGZCHJY-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50140778   

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

Curated by ChEMBL
LigandPNGBDBM50140778(2-(4-Methyl-piperazin-1-ylmethyl)-4-phenyl-quinoli...)
Affinity DataIC50: >1.00E+3nMAssay Description:Binding affinity against human Tachykinin receptor 1 expressed in astrocytoma UC11MG cells using [125I]- SP radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed