BDBM87570 2,4-bis(chloranyl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]benzamide::2,4-dichloro-N-[4-(2-quinoxalinylsulfamoyl)phenyl]benzamide::2,4-dichloro-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]benzamide::2,4-dichloro-N-{4-[(2-quinoxalinylamino)sulfonyl]phenyl}benzamide::MLS001182592::SMR000476681::cid_1221759

SMILES Clc1ccc(C(=O)Nc2ccc(cc2)S(=O)(=O)Nc2cnc3ccccc3n2)c(Cl)c1

InChI Key InChIKey=UQMNIFWYQXIESR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 87570   

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

Curated by PubChem BioAssay
LigandPNGBDBM87570(2,4-bis(chloranyl)-N-[4-(quinoxalin-2-ylsulfamoyl)...)
Affinity DataIC50:  2.82E+3nMAssay Description:Data Source (MLPCN Center Name): Johns Hopkins Ion Channel Center (JHICC) Center Affiliation: Johns Hopkins University, School of Medicine Screening ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay