BDBM50279853 10H-Phenoxazine-2-carboxylic acid hydroxyamide::CHEMBL12456

SMILES: ONC(=O)c1ccc2Oc3ccccc3Nc2c1

InChI Key: InChIKey=QGJCQXBZXWKIRV-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 = 50279853   

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
Arachidonate 5-lipoxygenase (Homo sapiens (Human))	BDBM50279853 (10H-Phenoxazine-2-carboxylic acid hydroxyamide | C...) Show SMILES ONC(=O)c1ccc2Oc3ccccc3Nc2c1 Show InChI InChI=1S/C13H10N2O3/c16-13(15-17)8-5-6-12-10(7-8)14-9-3-1-2-4-11(9)18-12/h1-7,14,17H,(H,15,16)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	250	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of [14C]-arachidonic acid conversion to 5-HETE by broken cell 5-lipoxygenase in vitro (guinea pig PMN)				Bioorg Med Chem Lett 1: 107-110 (1991) Article DOI: 10.1016/S0960-894X(00)80241-3 BindingDB Entry DOI: 10.7270/Q2DF6R3J
					More data for this Ligand-Target Pair