BDBM87581 2,4-bis(chloranyl)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzamide::2,4-dichloro-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzamide::MLS001081265::SMR000716369::cid_24979281

SMILES: Clc1ccc(C(=O)Nc2ccc(cc2)S(=O)(=O)NC2=NCCCCC2)c(Cl)c1

InChI Key: InChIKey=DMMKUZHOMHXQJP-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 = 87581   

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))	BDBM87581 (2,4-bis(chloranyl)-N-[4-(3,4,5,6-tetrahydro-2H-aze...) Show SMILES Clc1ccc(C(=O)Nc2ccc(cc2)S(=O)(=O)NC2=NCCCCC2)c(Cl)c1 |t:19| Show InChI InChI=1S/C19H19Cl2N3O3S/c20-13-5-10-16(17(21)12-13)19(25)23-14-6-8-15(9-7-14)28(26,27)24-18-4-2-1-3-11-22-18/h5-10,12H,1-4,11H2,(H,22,24)(H,23,25)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	864	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