BDBM50405003 CHEMBL428525

SMILES: OC(=O)C(=O)CC(=O)c1ccc(cc1)-c1ccc(S)cc1

InChI Key: InChIKey=SKPGSBUDRRMBHT-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 = 50405003   

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
Hydroxyacid oxidase 1 (Homo sapiens (Human))	BDBM50405003 (CHEMBL428525) Show SMILES OC(=O)C(=O)CC(=O)c1ccc(cc1)-c1ccc(S)cc1 Show InChI InChI=1S/C16H12O4S/c17-14(9-15(18)16(19)20)12-3-1-10(2-4-12)11-5-7-13(21)8-6-11/h1-8,21H,9H2,(H,19,20)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	n/a	n/a	130	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro inhibition of porcine Glycolate oxidase				J Med Chem 26: 1196-200 (1983) BindingDB Entry DOI: 10.7270/Q27082K8
					More data for this Ligand-Target Pair