BDBM50367458 CHEMBL1202806

SMILES: Cc1ccc(O)c2nc([nH]c12)-c1ccco1

InChI Key: InChIKey=NTCADHYVLMTIIB-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 = 50367458   

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 (Rattus norvegicus)	BDBM50367458 (CHEMBL1202806) Show SMILES Cc1ccc(O)c2nc([nH]c12)-c1ccco1 Show InChI InChI=1S/C12H10N2O2/c1-7-4-5-8(15)11-10(7)13-12(14-11)9-3-2-6-16-9/h2-6,15H,1H3,(H,13,14)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
Beecham Pharmaceuticals--Research Division Curated by ChEMBL					Assay Description In vitro inhibition of RBL-1 5-lipoxygenase; Value ranges from 1.8-5.7				J Med Chem 30: 2216-21 (1988) BindingDB Entry DOI: 10.7270/Q27M08JG
					More data for this Ligand-Target Pair