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

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 87570   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
High-affinity choline transporter (Homo sapiens (Human))	BDBM87570 (2,4-bis(chloranyl)-N-[4-(quinoxalin-2-ylsulfamoyl)...) Show SMILES Clc1ccc(C(=O)Nc2ccc(cc2)S(=O)(=O)Nc2cnc3ccccc3n2)c(Cl)c1 Show InChI InChI=1S/C21H14Cl2N4O3S/c22-13-5-10-16(17(23)11-13)21(28)25-14-6-8-15(9-7-14)31(29,30)27-20-12-24-18-3-1-2-4-19(18)26-20/h1-12H,(H,25,28)(H,26,27)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	2.82E+3	n/a	n/a	n/a	n/a	n/a	n/a
Johns Hopkins Ion Channel Center Curated by PubChem BioAssay					Assay Description Data Source (MLPCN Center Name): Johns Hopkins Ion Channel Center (JHICC) Center Affiliation: Johns Hopkins University, School of Medicine Screening ...				PubChem Bioassay (2012) BindingDB Entry DOI: 10.7270/Q2GT5KR1
					More data for this Ligand-Target Pair