BDBM50055132 CHEMBL146715::N-Hydroxy-N-[2,3-dihydro-5-(4-methoxy benzyloxy)-1H-inden-1yl]urea

SMILES: COc1ccc(COc2ccc3C(CCc3c2)N(O)C(N)=O)cc1

InChI Key: InChIKey=INILUFMQFDTJIN-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 = 50055132   

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)	BDBM50055132 (CHEMBL146715 | N-Hydroxy-N-[2,3-dihydro-5-(4-metho...) Show SMILES COc1ccc(COc2ccc3C(CCc3c2)N(O)C(N)=O)cc1 Show InChI InChI=1S/C18H20N2O4/c1-23-14-5-2-12(3-6-14)11-24-15-7-8-16-13(10-15)4-9-17(16)20(22)18(19)21/h2-3,5-8,10,17,22H,4,9,11H2,1H3,(H2,19,21)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Curated by ChEMBL					Assay Description Inhibitory activity against rat 5-lipoxygenase by using continuous oxygen consumption assay.				J Med Chem 39: 5035-46 (1997) Article DOI: 10.1021/jm960271d BindingDB Entry DOI: 10.7270/Q2Q23ZB1
					More data for this Ligand-Target Pair