BDBM50448381 CHEMBL2338661

SMILES: Oc1cccc2C(=O)c3cc(C=O)cc(O)c3C(=O)c12

InChI Key: InChIKey=NJCKPHTYGRPUNK-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 = 50448381   

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
Xanthine dehydrogenase (Bos taurus (Bovine))	BDBM50448381 (CHEMBL2338661) Show SMILES Oc1cccc2C(=O)c3cc(C=O)cc(O)c3C(=O)c12 Show InChI InChI=1S/C15H8O5/c16-6-7-4-9-13(11(18)5-7)15(20)12-8(14(9)19)2-1-3-10(12)17/h1-6,17-18H	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.79E+3	n/a	n/a	n/a	n/a	n/a	n/a
Hainan University Curated by ChEMBL					Assay Description Inhibition of bovine xanthine oxidase using xanthine as substrate measured for 6 mins at 25 degC by spectrophotometry				Eur J Med Chem 75: 289-96 (2014) Article DOI: 10.1016/j.ejmech.2014.01.058 BindingDB Entry DOI: 10.7270/Q2F76F2M
					More data for this Ligand-Target Pair
Tyrosinase (Agaricus bisporus (Common mushroom))	BDBM50448381 (CHEMBL2338661) Show SMILES Oc1cccc2C(=O)c3cc(C=O)cc(O)c3C(=O)c12 Show InChI InChI=1S/C15H8O5/c16-6-7-4-9-13(11(18)5-7)15(20)12-8(14(9)19)2-1-3-10(12)17/h1-6,17-18H	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.09E+5	n/a	n/a	n/a	n/a	n/a	n/a
Shaoyang University Curated by ChEMBL					Assay Description Inhibition constant against Adenosine A2a receptor				Bioorg Med Chem Lett 25: 5142-6 (2015) BindingDB Entry DOI: 10.7270/Q2N58P67
					More data for this Ligand-Target Pair