BDBM95194 2-chloranyl-4-nitro-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide;2,2,2-tris(fluoranyl)ethanoic acid::2-chloro-4-nitro-N-[4-(2-pyridinylsulfamoyl)phenyl]benzamide;2,2,2-trifluoroacetic acid::2-chloro-4-nitro-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide;2,2,2-trifluoroacetic acid::2-chloro-4-nitro-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide;2,2,2-trifluoroacetic acid::VU0464767-1::cid_54759172

SMILES [O-][N+](=O)c1ccc(C(=O)Nc2ccc(cc2)S(=O)(=O)Nc2ccccn2)c(Cl)c1

InChI Key InChIKey=VBYNCCXUONBJID-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 95194   

TargetHigh affinity choline transporter 1(Homo sapiens (Human))
Johns Hopkins Ion Channel Center

Curated by PubChem BioAssay
LigandPNGBDBM95194(2-chloranyl-4-nitro-N-[4-(pyridin-2-ylsulfamoyl)ph...)
Affinity DataIC50:  3.85E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay