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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

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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   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
High-affinity choline transporter


(Homo sapiens (Human))
BDBM95194
PNG
(2-chloranyl-4-nitro-N-[4-(pyridin-2-ylsulfamoyl)ph...)
Show SMILES [O-][N+](=O)c1ccc(C(=O)Nc2ccc(cc2)S(=O)(=O)Nc2ccccn2)c(Cl)c1
Show InChI InChI=1S/C18H13ClN4O5S/c19-16-11-13(23(25)26)6-9-15(16)18(24)21-12-4-7-14(8-5-12)29(27,28)22-17-3-1-2-10-20-17/h1-11H,(H,20,22)(H,21,24)
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Similars

Article
PCBioAssay
n/an/a 3.85E+3n/an/an/an/an/an/a



Johns Hopkins Ion Channel Center

Curated by PubChem BioAssay




PubChem Bioassay (2012)


Article DOI: null
BindingDB Entry DOI: 10.7270/Q2TX3D0G
More data for this
Ligand-Target Pair