BDBM437588 2-chloro-6-[4-[4-[2-(cyclopropylamino)pyrimidin-5-yl]-1- methyl-6-oxo-3-pyridyl]pyrazol-1-yl]benzonitrile::US10617680, Example 322::US11020380, Example 322

SMILES Cn1cc(-c2cnn(c2)-c2cccc(Cl)c2C#N)c(cc1=O)-c1cnc(NC2CC2)nc1

InChI Key InChIKey=PROVBWBORWUGJB-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 = 437588   

TargetCREB-binding protein(Human)
Celgene Quanticel Research

US Patent
LigandChemical structure of BindingDB Monomer ID 437588BDBM437588(2-chloro-6-[4-[4-[2-(cyclopropylamino)pyrimidin-5-...)
Affinity DataIC50: 500nMAssay Description:The CBP-inhibitory activity of the compounds described herein was determined by calculating the IC50. More specifically, CBP inhibitor activity was a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/28/2021
Entry Details
US Patent

TargetCREB-binding protein(Human)
Celgene Quanticel Research

US Patent
LigandChemical structure of BindingDB Monomer ID 437588BDBM437588(2-chloro-6-[4-[4-[2-(cyclopropylamino)pyrimidin-5-...)
Affinity DataIC50: 500nMAssay Description:The CBP-inhibitory activity of the compounds described herein was determined by calculating the IC50. More specifically, CBP inhibitor activity was a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2020
Entry Details
US Patent