BDBM50325574 4-Chlorobenzenesulfonic acid::CHEMBL1224628

SMILES: OS(=O)(=O)c1ccc(Cl)cc1

InChI Key: InChIKey=RJWBTWIBUIGANW-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50325574   

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
Indoleamine 2,3-dioxygenase (Homo sapiens (Human))	BDBM50325574 (4-Chlorobenzenesulfonic acid | CHEMBL1224628) Show SMILES OS(=O)(=O)c1ccc(Cl)cc1 Show InChI InChI=1S/C6H5ClO3S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,(H,8,9,10)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Shizuoka Curated by ChEMBL					Assay Description Inhibition of indoleamine-2,3-dioxygenase in human A431 cells assessed as inhibition of IFN-gamma-stimulated kynurenine production				Bioorg Med Chem Lett 20: 5126-9 (2010) Article DOI: 10.1016/j.bmcl.2010.07.025 BindingDB Entry DOI: 10.7270/Q2862HFZ
					More data for this Ligand-Target Pair
Indoleamine 2,3-dioxygenase (Homo sapiens (Human))	BDBM50325574 (4-Chlorobenzenesulfonic acid | CHEMBL1224628) Show SMILES OS(=O)(=O)c1ccc(Cl)cc1 Show InChI InChI=1S/C6H5ClO3S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,(H,8,9,10)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Shizuoka Curated by ChEMBL					Assay Description Inhibition of indoleamine-2,3-dioxygenase				Bioorg Med Chem Lett 20: 5126-9 (2010) Article DOI: 10.1016/j.bmcl.2010.07.025 BindingDB Entry DOI: 10.7270/Q2862HFZ
					More data for this Ligand-Target Pair