BDBM437487 2-[4-(1,1''-Dimethyl-6,2''-dioxo-1,6,1'',2''-tetrahydro- [4,4'']bipyridinyl-3-yl)-pyrazol-1-yl]-benzonitrile::BDBM499532::US10617680, Example 221

SMILES Cn1ccc(cc1=O)-c1cc(=O)n(C)cc1-c1cnn(c1)-c1ccccc1C#N

InChI Key InChIKey=KHGYGJBOJMHAOM-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 = 437487   

TargetCREB-binding protein(Human)
Celgene Quanticel Research

US Patent
LigandChemical structure of BindingDB Monomer ID 437487BDBM437487(2-[4-(1,1''-Dimethyl-6,2''-dioxo-1,6,1'',2''-tetra...)
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 437487BDBM437487(2-[4-(1,1''-Dimethyl-6,2''-dioxo-1,6,1'',2''-tetra...)
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