BDBM50009953 1-(3,4-Dichloro-phenyl)-4-(2-methoxy-ethyl)-pyrazolidin-3-one::CHEMBL417166

SMILES: COCCC1CN(NC1=O)c1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=GJZIWUYKZDKLRF-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 = 50009953   

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)	BDBM50009953 (1-(3,4-Dichloro-phenyl)-4-(2-methoxy-ethyl)-pyrazo...) Show SMILES COCCC1CN(NC1=O)c1ccc(Cl)c(Cl)c1 Show InChI InChI=1S/C12H14Cl2N2O2/c1-18-5-4-8-7-16(15-12(8)17)9-2-3-10(13)11(14)6-9/h2-3,6,8H,4-5,7H2,1H3,(H,15,17)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	190	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