BDBM50037798 CHEMBL121390::N-hydroxy-N-[1-(2-phinyl-5-benzofuranyl)ethyl]urea

SMILES: CC(N(O)C(N)=O)c1ccc2oc(cc2c1)-c1ccccc1

InChI Key: InChIKey=WEIXJIIQBDDVTD-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 = 50037798   

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)	BDBM50037798 (CHEMBL121390 | N-hydroxy-N-[1-(2-phinyl-5-benzofur...) Show SMILES CC(N(O)C(N)=O)c1ccc2oc(cc2c1)-c1ccccc1 Show InChI InChI=1S/C17H16N2O3/c1-11(19(21)17(18)20)13-7-8-15-14(9-13)10-16(22-15)12-5-3-2-4-6-12/h2-11,21H,1H3,(H2,18,20)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	410	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description In vitro inhibition of 5-lipoxygenase (5-HETE) derived from the 9000xg supernatant of RBL broken cell assay				J Med Chem 37: 3663-7 (1994) BindingDB Entry DOI: 10.7270/Q27943Q2
					More data for this Ligand-Target Pair