BDBM437472 2-[4-(1'-Methyl-6,6'-dioxo-1,6,1',6'-tetrahydro- [3,4']bipyridinyl-3'-yl)-pyrazol-1-yl]-benzonitrile::US10617680, Example 206::US11020380, Example 206

SMILES Cn1cc(-c2cnn(-c3ccccc3C#N)c2)c(-c2ccc(=O)[nH]c2)cc1=O

InChI Key InChIKey=KQJUUWVJPQOPKY-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 = 437472   

TargetCREB-binding protein(Human)
Celgene Quanticel Research

US Patent
LigandChemical structure of BindingDB Monomer ID 437472BDBM437472(2-[4-(1'-Methyl-6,6'-dioxo-1,6,1',6'-tetrahydro- [...)
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 437472BDBM437472(2-[4-(1'-Methyl-6,6'-dioxo-1,6,1',6'-tetrahydro- [...)
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