BDBM437648 2-cyclopropyl-6-(4-(6-(3-(dimethylamino)propoxy)-1'- methyl-6'-oxo-1',6'-dihydro-[3,4'-bipyridin]-3'-yl)-1H- pyrazol-1-yl)benzonitrile::US10617680, Example 382

SMILES CN(C)CCCOc1ccc(cn1)-c1cc(=O)n(C)cc1-c1cnn(c1)-c1cccc(C2CC2)c1C#N

InChI Key InChIKey=LQSVJLWKMOSGOU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 437648   

TargetCREB-binding protein(Human)
Celgene Quanticel Research

US Patent
LigandChemical structure of BindingDB Monomer ID 437648BDBM437648(2-cyclopropyl-6-(4-(6-(3-(dimethylamino)propoxy)-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
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Date in BDB:
12/13/2020
Entry Details
US Patent