BDBM50219572 5-[3-(1-benzenesulfonylpiperidin-4-ylamino)phenyl]-4-bromo-3-carboxymethoxythiophene-2-carboxylic acid::CHEMBL244360

SMILES: OC(=O)COc1c(Br)c(sc1C(O)=O)-c1cccc(NC2CCN(CC2)S(=O)(=O)c2ccccc2)c1

InChI Key: InChIKey=RRZXWGWXNQLBPK-UHFFFAOYSA-N

Data: 1 KI

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 = 50219572   

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
Tyrosine-protein phosphatase non-receptor type 1 (Homo sapiens (Human))	BDBM50219572 (5-[3-(1-benzenesulfonylpiperidin-4-ylamino)phenyl]...) Show SMILES OC(=O)COc1c(Br)c(sc1C(O)=O)-c1cccc(NC2CCN(CC2)S(=O)(=O)c2ccccc2)c1 Show InChI InChI=1S/C24H23BrN2O7S2/c25-20-21(34-14-19(28)29)23(24(30)31)35-22(20)15-5-4-6-17(13-15)26-16-9-11-27(12-10-16)36(32,33)18-7-2-1-3-8-18/h1-8,13,16,26H,9-12,14H2,(H,28,29)(H,30,31)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	55	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Inhibition of human recombinant PTP1B				J Med Chem 50: 4681-98 (2007) Article DOI: 10.1021/jm0702478 BindingDB Entry DOI: 10.7270/Q2TX3F37
					More data for this Ligand-Target Pair				3D Structure (docked)