BDBM345639 Cyclopentanesulfonic acid [4-(1,5- dimethyl-6-oxo-1,6-dihydro-pyridin- 3-yl)-6-(2-fluoro-6-methyl- phenoxy)-[1,3,5]triazin-2-yl]-amide::US10202360, Example 184

SMILES Cc1cccc(F)c1Oc1nc(NS(=O)(=O)C2CCCC2)nc(n1)-c1cc(C)c(=O)n(C)c1

InChI Key InChIKey=NMUMDYJJNQXTKE-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 = 345639   

TargetCREB-binding protein(Human)
Celgene Quanticel Research

US Patent
LigandChemical structure of BindingDB Monomer ID 345639BDBM345639(US10202360, Example 184 | Cyclopentanesulfonic aci...)
Affinity DataIC50: 500nMAssay Description:Determination of the IC50 for the CREBBP inhibitors disclosed herein was performed as follows: CREBBP was cloned and expressed in E. Coli as His-tag ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2019
Entry Details
US Patent