BDBM50053550 7-[3-(4-Hydroxy-tetrahydro-pyran-4-yl)-benzyloxy]-3,3-dimethyl-4-phenyl-3H-naphtho[2,3-c]furan-1-one::CHEMBL338867

SMILES CC1(C)OC(=O)c2cc3cc(OCc4cccc(c4)C4(O)CCOCC4)ccc3c(c12)-c1ccccc1

InChI Key InChIKey=OLDMHDRHKNCVBJ-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50053550   

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

Curated by ChEMBL
LigandPNGBDBM50053550(7-[3-(4-Hydroxy-tetrahydro-pyran-4-yl)-benzyloxy]-...)
Show SMILES CC1(C)OC(=O)c2cc3cc(OCc4cccc(c4)C4(O)CCOCC4)ccc3c(c12)-c1ccccc1
Show InChI InChI=1S/C32H30O5/c1-31(2)29-27(30(33)37-31)19-23-18-25(11-12-26(23)28(29)22-8-4-3-5-9-22)36-20-21-7-6-10-24(17-21)32(34)13-15-35-16-14-32/h3-12,17-19,34H,13-16,20H2,1-2H3
Affinity DataIC50: 6.00E+3nMAssay Description:Potency to inhibit oxidation of arachidonic acid by recombinant human 5-lipoxygenaseMore data for this Ligand-Target Pair