BDBM385572 US10287279, Compound 14

SMILES CNC1OC(c2c[nH]c3ccccc23)=NC1C#N

InChI Key InChIKey=VXCSAQHRDHNBEX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 385572   

TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Human)
The Children'S Hospital

US Patent
LigandChemical structure of BindingDB Monomer ID 385572BDBM385572(US10287279, Compound 14)
Affinity DataIC50: 3.90E+3nMAssay Description:The inhibitor compounds were screened initially using one concentration point on a Perkin-Elmer Lambda 40 UV-Vis spectrometer. The percent inhibition...More data for this Ligand-Target Pair
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Date in BDB:
2/27/2020
Entry Details
US Patent