BDBM513841 US11091495, Example 202

SMILES [2H]C([2H])([2H])C(Nc5ccc(c3cnc(NCc2c(F)ccc1OCCc12)n4cc(C#N)nc34)cc5C#N)C([2H])([2H])[2H]

InChI Key InChIKey=ICUPFVVJICCJQV-WFGJKAKNSA-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 = 513841   

LigandChemical structure of BindingDB Monomer ID 513841BDBM513841(US11091495, Example 202)
Affinity DataIC50: 100nMAssay Description:Briefly, compounds of the present invention were solubilized in DMSO and a series of 10, three-fold serial dilutions were made for each compound in 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/30/2022
Entry Details
US Patent