BDBM50009937 1-Phenyl-4-thiophen-2-ylmethyl-pyrazolidin-3-one::CHEMBL41576

SMILES: O=C1NN(CC1Cc1cccs1)c1ccccc1

InChI Key: InChIKey=CHPXCBUSISLBJN-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 = 50009937   

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)	BDBM50009937 (1-Phenyl-4-thiophen-2-ylmethyl-pyrazolidin-3-one |...) Show SMILES O=C1NN(CC1Cc1cccs1)c1ccccc1 Show InChI InChI=1S/C14H14N2OS/c17-14-11(9-13-7-4-8-18-13)10-16(15-14)12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,15,17)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	140	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