BDBM437568 N-{2-[4-(4-Cyclopropyl-1-methyl-6-oxo-1,6-dihydro- pyridin-3-yl)-pyrazol-1-yl]-benzoyl}-methanesulfonamide::US10617680, Example 302::US11020380, Example 302

SMILES Cn1cc(-c2cnn(c2)-c2ccccc2C(=O)NS(C)(=O)=O)c(cc1=O)C1CC1

InChI Key InChIKey=XTPIIITUXMEMBX-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 = 437568   

TargetCREB-binding protein(Human)
Celgene Quanticel Research

US Patent
LigandChemical structure of BindingDB Monomer ID 437568BDBM437568(N-{2-[4-(4-Cyclopropyl-1-methyl-6-oxo-1,6-dihydro-...)
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 437568BDBM437568(N-{2-[4-(4-Cyclopropyl-1-methyl-6-oxo-1,6-dihydro-...)
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