BDBM437658 4-Ethoxy-5-(5-methanesulfonyl-4,5,6,7-tetrahydro- pyrazolo[1,5-a]pyrazin-3-yl)-1-methyl-1H-pyridin-2-one::US10617680, Example 392::US11020380, Example 392

SMILES CCOc1cc(=O)n(C)cc1-c1cnn2CCN(Cc12)S(C)(=O)=O

InChI Key InChIKey=WMVJHZIZWNPUSM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 437658   

TargetCREB-binding protein(Human)
Celgene Quanticel Research

US Patent
LigandChemical structure of BindingDB Monomer ID 437658BDBM437658(4-Ethoxy-5-(5-methanesulfonyl-4,5,6,7-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

TargetCREB-binding protein(Human)
Celgene Quanticel Research

US Patent
LigandChemical structure of BindingDB Monomer ID 437658BDBM437658(4-Ethoxy-5-(5-methanesulfonyl-4,5,6,7-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