BDBM451057 8-(6-(4-acetylpiperazin-1-yl)pyridin-3-yl)-5-(((5-::US10676479, Example 87

SMILES CC(=O)N1CCN(CC1)c1ccc(cn1)-c1cnc(NCc2c3CCOc3ccc2F)n2cnc(C#N)c12

InChI Key InChIKey=ZUUHBEUUSFAXQX-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 451057   

LigandChemical structure of BindingDB Monomer ID 451057BDBM451057(US10676479, Example 87 | 8-(6-(4-acetylpiperazin-1...)
Affinity DataIC50: 13.4nMAssay Description:Representative compounds of the present invention were serially and separately diluted 3-fold in DMSO to obtain a total of eight or twelve concentrat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 451057BDBM451057(US10676479, Example 87 | 8-(6-(4-acetylpiperazin-1...)
Affinity DataIC50: 17nMAssay Description:To assess the compounds' potency in the EED-H3K27Me3 competition binding assay, compounds were serially diluted 3-fold in DMSO to obtain a total ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 451057BDBM451057(US10676479, Example 87 | 8-(6-(4-acetylpiperazin-1...)
Affinity DataIC50: 29.7nMAssay Description:Representative compounds of the present invention were serially and separately diluted 3-fold in DMSO to obtain a total of eight or twelve concentrat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2021
Entry Details
US Patent