BDBM77622 4-methyl-2-(4-pyridin-4-yl-1-piperazinyl)quinoline;2,2,2-trifluoroacetic acid::4-methyl-2-(4-pyridin-4-ylpiperazin-1-yl)quinoline;2,2,2-trifluoroacetic acid::4-methyl-2-(4-pyridin-4-ylpiperazin-1-yl)quinoline;2,2,2-tris(fluoranyl)ethanoic acid::4-methyl-2-[4-(4-pyridyl)piperazino]quinoline;2,2,2-trifluoroacetic acid::VU0418915-1::cid_46259354

SMILES Cc1cc(nc2ccccc12)N1CCN(CC1)c1ccncc1

InChI Key InChIKey=OVAPWCUTWHTTQY-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 = 77622   

TargetShort transient receptor potential channel 4(Mus musculus)
Johns Hopkins Ion Channel Center

Curated by PubChem BioAssay
LigandPNGBDBM77622(4-methyl-2-(4-pyridin-4-yl-1-piperazinyl)quinoline...)
Affinity DataIC50:  8.18E+3nMAssay Description:Data Source: Johns Hopkins Ion Channel Center BioAssay Type: Confirmatory, Concentration-Response Relationship Observed Source (MLPCN Center Name): ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay