BDBM50053538 7-[3-(4-Hydroxy-tetrahydro-pyran-4-yl)-benzyloxy]-4-(3-methoxy-phenyl)-3H-naphtho[2,3-c]furan-1-one::CHEMBL434057

SMILES COc1cccc(c1)-c1c2COC(=O)c2cc2cc(OCc3cccc(c3)C3(O)CCOCC3)ccc12

InChI Key InChIKey=HYKRYKBJYXBVPQ-UHFFFAOYSA-N

Data  1 IC50

Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50053538   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Homo sapiens (Human))
Merck Frosst Centre for Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50053538(7-[3-(4-Hydroxy-tetrahydro-pyran-4-yl)-benzyloxy]-...)
Show SMILES COc1cccc(c1)-c1c2COC(=O)c2cc2cc(OCc3cccc(c3)C3(O)CCOCC3)ccc12
Show InChI InChI=1S/C31H28O6/c1-34-24-7-3-5-21(15-24)29-26-9-8-25(16-22(26)17-27-28(29)19-37-30(27)32)36-18-20-4-2-6-23(14-20)31(33)10-12-35-13-11-31/h2-9,14-17,33H,10-13,18-19H2,1H3
Affinity DataIC50: 80nMAssay Description:Potency to inhibit oxidation of arachidonic acid by recombinant human 5-lipoxygenaseMore data for this Ligand-Target Pair