BDBM50042966 3-(3,4-Dihydroxy-phenyl)-1-(2,5-dihydroxy-phenyl)-propenone::CHEMBL125800

SMILES: Oc1ccc(O)c(c1)C(=O)\C=C\c1ccc(O)c(O)c1

InChI Key: InChIKey=PFOGPGPNRKORCH-DAFODLJHSA-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 = 50042966   

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))	BDBM50042966 (3-(3,4-Dihydroxy-phenyl)-1-(2,5-dihydroxy-phenyl)-...) Show SMILES Oc1ccc(O)c(c1)C(=O)\C=C\c1ccc(O)c(O)c1 Show InChI InChI=1S/C15H12O5/c16-10-3-6-13(18)11(8-10)12(17)4-1-9-2-5-14(19)15(20)7-9/h1-8,16,18-20H/b4-1+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	1.70E+4	n/a	n/a	n/a	n/a	n/a	n/a
Northern Kentucky University Curated by ChEMBL					Assay Description Inhibition of bovine xanthine oxidase assessed as conversion of xanthine to uric acid by spectroscopic analysis				Bioorg Med Chem 24: 578-87 (2016) BindingDB Entry DOI: 10.7270/Q23F4RJT
					More data for this Ligand-Target Pair
Arachidonate 5-lipoxygenase (Rattus norvegicus)	BDBM50042966 (3-(3,4-Dihydroxy-phenyl)-1-(2,5-dihydroxy-phenyl)-...) Show SMILES Oc1ccc(O)c(c1)C(=O)\C=C\c1ccc(O)c(O)c1 Show InChI InChI=1S/C15H12O5/c16-10-3-6-13(18)11(8-10)12(17)4-1-9-2-5-14(19)15(20)7-9/h1-8,16,18-20H/b4-1+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	64	n/a	n/a	n/a	n/a	n/a	n/a
Tokushima Bunri University Curated by ChEMBL					Assay Description In vitro inhibition against 5-lipoxygenase in RBL-1 cells was determined				J Med Chem 36: 3904-9 (1994) BindingDB Entry DOI: 10.7270/Q2MS3RT4
					More data for this Ligand-Target Pair