BDBM642547 US20230416221, Compound 11

SMILES COCCNC1CCC(Nc2nccc(-c3ccc4c(c3)C(C)(C)CNC4=O)n2)CC1

InChI Key InChIKey=PLKZELWSZVVZSB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 642547   

TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
Hefei Institutes of Physical Science, Chinese Academy of Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 642547BDBM642547(US20230416221, Compound 11)
Affinity DataIC50: 11.1nMAssay Description:The DMSO diluted compounds and the control compounds Dinaciclib, JSH-009, BAY-1211152, AZD4573 (all purchased from MCE, China) were mixed with the de...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2024
Entry Details
US Patent

TargetCyclin-T1/Cyclin-dependent kinase 9 [L156F](Human)
Hefei Institutes of Physical Science, Chinese Academy of Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 642547BDBM642547(US20230416221, Compound 11)
Affinity DataIC50: 178nMAssay Description:The DMSO diluted compounds and the control compounds Dinaciclib, JSH-009, BAY-1211152, AZD4573 (all purchased from MCE, China) were mixed with the de...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2024
Entry Details
US Patent