BDBM437359 1-[5-(1-Benzyl-1H-pyrazol-4-yl)-1-methyl-2-oxo-1,2-dihydro- pyridin-4-yl]-pyrrolidine-3-methylacetamide::US10617680, Example 93::US11020380, Example 93

SMILES CNC(=O)[C@H]1CCN(C1)c1cc(=O)n(C)cc1-c1cnn(Cc2ccccc2)c1

InChI Key InChIKey=QYKSFXYKYDPLCS-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 = 437359   

TargetCREB-binding protein(Human)
Celgene Quanticel Research

US Patent
LigandChemical structure of BindingDB Monomer ID 437359BDBM437359(1-[5-(1-Benzyl-1H-pyrazol-4-yl)-1-methyl-2-oxo-1,2...)
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 437359BDBM437359(1-[5-(1-Benzyl-1H-pyrazol-4-yl)-1-methyl-2-oxo-1,2...)
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