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BDBM50053522 1-{7-[3-(4-Hydroxy-tetrahydro-pyran-4-yl)-benzyloxy]-4-phenyl-naphthalen-2-yl}-ethanone::CHEMBL128821

SMILES: CC(=O)c1cc(-c2ccccc2)c2ccc(OCc3cccc(c3)C3(O)CCOCC3)cc2c1

InChI Key: InChIKey=CTSJGJBJQLBSTN-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50053522   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Arachidonate 5-lipoxygenase


(Homo sapiens (Human))
BDBM50053522
PNG
(1-{7-[3-(4-Hydroxy-tetrahydro-pyran-4-yl)-benzylox...)
Show SMILES CC(=O)c1cc(-c2ccccc2)c2ccc(OCc3cccc(c3)C3(O)CCOCC3)cc2c1
Show InChI InChI=1S/C30H28O4/c1-21(31)24-17-25-18-27(10-11-28(25)29(19-24)23-7-3-2-4-8-23)34-20-22-6-5-9-26(16-22)30(32)12-14-33-15-13-30/h2-11,16-19,32H,12-15,20H2,1H3
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PC sid
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Similars

Article
PubMed
n/an/a 130n/an/an/an/an/an/a



Merck Frosst Centre for Therapeutic Research

Curated by ChEMBL


Assay Description
Potency to inhibit oxidation of arachidonic acid by recombinant human 5-lipoxygenase


J Med Chem 39: 3951-70 (1996)


Article DOI: 10.1021/jm960301c
BindingDB Entry DOI: 10.7270/Q2639QCJ
More data for this
Ligand-Target Pair