BDBM350278 2-(1-(4-cyanophenyl)-4- hydroxy-2-oxo-1,2,5,7- tetrahydrofuro[3,4-b]pyridine- 3-carboxamido)acetic acid::US10208060, Example 9

SMILES OC(=O)CNC(=O)c1c(O)c2COCc2n(-c2ccc(cc2)C#N)c1=O

InChI Key InChIKey=UYRUUVLEHZJODS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 350278   

TargetEgl nine homolog 1(Homo sapiens (Human))
Merck Sharp & Dohme

US Patent
LigandPNGBDBM350278(2-(1-(4-cyanophenyl)-4- hydroxy-2-oxo-1,2,5,7- tet...)
Affinity DataIC50:  9.5nMAssay Description:To each well of a 384-well plate, 1 μL of test compounds in DMSO (final concentration ranging from 0.3 nM to 10 uM) were added into 20 μl o...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent