BDBM50420226 CHEMBL2074703

SMILES: OS(=O)(=O)CC(S)CSSCC(S)S(O)(=O)=O

InChI Key: InChIKey=DTOFWAYNEZSATC-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 = 50420226   

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
Solute carrier family 22 member 6 (Homo sapiens (Human))	BDBM50420226 (CHEMBL2074703) Show SMILES OS(=O)(=O)CC(S)CSSCC(S)S(O)(=O)=O Show InChI InChI=1S/C5H12O6S6/c6-16(7,8)3-4(12)1-14-15-2-5(13)17(9,10)11/h4-5,12-13H,1-3H2,(H,6,7,8)(H,9,10,11)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem	PubMed	6.60E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Arizona Curated by ChEMBL					Assay Description TP_TRANSPORTER: inhibition of PAH uptake in Xenopus laevis oocytes				J Pharmacol Exp Ther 299: 741-7 (2001) BindingDB Entry DOI: 10.7270/Q2R78GGZ
					More data for this Ligand-Target Pair