BDBM50407160 CHEMBL2092747

SMILES: CC[C@]1(CCO[C@H](C)C1)c1cc(F)cc(OCc2ccc3n(C)c(=O)ccc3c2)c1

InChI Key: InChIKey=KGFOIXZAHKGALA-CRICUBBOSA-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 = 50407160   

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 (Homo sapiens (Human))	BDBM50407160 (CHEMBL2092747) Show SMILES CC[C@]1(CCO[C@H](C)C1)c1cc(F)cc(OCc2ccc3n(C)c(=O)ccc3c2)c1 |r| Show InChI InChI=1S/C25H28FNO3/c1-4-25(9-10-29-17(2)15-25)20-12-21(26)14-22(13-20)30-16-18-5-7-23-19(11-18)6-8-24(28)27(23)3/h5-8,11-14,17H,4,9-10,15-16H2,1-3H3/t17-,25-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	60	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherches Curated by ChEMBL					Assay Description Inhibition of 5-lipoxygenase from human whole blood				J Med Chem 37: 113-24 (1994) BindingDB Entry DOI: 10.7270/Q2JW8CZP
					More data for this Ligand-Target Pair