BDBM289278 4-[1-(4-Amino-3-methyl-1H- pyrazolo[3,4-d]pyrimidin-1- yl)ethyl]-6-chloro-3-methoxy-2-[1- (tetrahydrofuran-3- ylmethyl)azetidin-3-yl]benzonitrile (from peak 2)5::US10092570, Example 279

SMILES COc1c(cc(Cl)c(C#N)c1C1CN(C[C@H]2CCOC2)C1)C(C)n1nc(C)c2c(N)ncnc12

InChI Key InChIKey=YBYXGBFFGVXBNK-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 = 289278   

LigandChemical structure of BindingDB Monomer ID 289278BDBM289278(4-[1-(4-Amino-3-methyl-1H- pyrazolo[3,4-d]pyrimidi...)
Affinity DataIC50: 10nMpH: 6.7 T: 2°CAssay Description:[γ-33P]ATP (10 mCi/mL) was purchased from Perkin-Elmer (Waltham, Mass.). Lipid kinase substrate, D-myo-Phosphatidylinositol 4,5-bisphosphate (Pt...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/18/2019
Entry Details
US Patent