BDBM536768 US11247989, Example 19

SMILES COc1ccc(cc1)-c1ccc2ccn(-c3nn(C4CCOCC4)c4CCN(Cc34)C(C)=O)c2c1

InChI Key InChIKey=FFQXJFYBGRFVHW-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 = 536768   

TargetCREB-binding protein(Human)
Genentech

US Patent
LigandChemical structure of BindingDB Monomer ID 536768BDBM536768(US11247989, Example 19)
Affinity DataIC50: 6.74nMAssay Description:His/Flag epitope tagged CBP was cloned, expressed, and purified to homogeneity. CBP binding and inhibition was assessed by monitoring the engagement ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2022
Entry Details
US Patent