BDBM50009934 4-(2-Methoxy-ethyl)-1-phenyl-tetrahydro-pyridazin-3-one::CHEMBL41638

SMILES: COCCC1CCN(NC1=O)c1ccccc1

InChI Key: InChIKey=GUJZYQJBSYJNGD-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 = 50009934   

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
Polyunsaturated fatty acid 5-lipoxygenase (Rattus norvegicus)	BDBM50009934 (4-(2-Methoxy-ethyl)-1-phenyl-tetrahydro-pyridazin-...) Show SMILES COCCC1CCN(NC1=O)c1ccccc1 Show InChI InChI=1S/C13H18N2O2/c1-17-10-8-11-7-9-15(14-13(11)16)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H,14,16)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	440	n/a	n/a	n/a	n/a	n/a	n/a
Sterling Research Group Curated by ChEMBL					Assay Description In vitro inhibition of rat 5-Lipoxygenase				J Med Chem 34: 1560-70 (1991) BindingDB Entry DOI: 10.7270/Q2RV0MPG
					More data for this Ligand-Target Pair