BDBM513779 US11091495, Example 140

SMILES Fc1ccc2OCCc2c1CNc1ncc(N2CCNCC2)c2nc(cn12)C#N

InChI Key InChIKey=HPRRNWSWKSVYEO-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 = 513779   

LigandChemical structure of BindingDB Monomer ID 513779BDBM513779(US11091495, Example 140)
Affinity DataIC50: 500nMAssay 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