BDBM437652 2-cyclopropyl-6-[4-[4-(1-ethyl-2-oxo-4-pyridyl)-1-methyl- 6-oxo-3-pyridyl]pyrazol-1-yl]benzonitrile::US10617680, Example 386::US11020380, Example 386

SMILES CCn1ccc(cc1=O)-c1cc(=O)n(C)cc1-c1cnn(c1)-c1cccc(C2CC2)c1C#N

InChI Key InChIKey=UKMKWGZCYZJTIS-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 = 437652   

TargetCREB-binding protein(Human)
Celgene Quanticel Research

US Patent
LigandChemical structure of BindingDB Monomer ID 437652BDBM437652(2-cyclopropyl-6-[4-[4-(1-ethyl-2-oxo-4-pyridyl)-1-...)
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 437652BDBM437652(2-cyclopropyl-6-[4-[4-(1-ethyl-2-oxo-4-pyridyl)-1-...)
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