BDBM437456 5-[1-(2,2-Difluoro-cyclopropylmethyl)-1H-pyrazol-4-yl]- 1-methyl-4-phenyl-1H-pyridin-2-one::US10617680, Example 190::US11020380, Example 190

SMILES Cn1cc(-c2cnn(CC3CC3(F)F)c2)c(cc1=O)-c1ccccc1

InChI Key InChIKey=WMZQOWIFXTVGFQ-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 = 437456   

TargetCREB-binding protein(Human)
Celgene Quanticel Research

US Patent
LigandChemical structure of BindingDB Monomer ID 437456BDBM437456(5-[1-(2,2-Difluoro-cyclopropylmethyl)-1H-pyrazol-4...)
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 437456BDBM437456(5-[1-(2,2-Difluoro-cyclopropylmethyl)-1H-pyrazol-4...)
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