BDBM511413 1-(3-cyclopropyl-1-(6-(2- morpholinopyridin-4-yl)- 3,4-dihydroquinolin- 1(2H)-yl)-5,6- dihydroimidazo[1,5- a]pyrazin-7(8H)-yl)ethan- 1-one::US11058688, Example 112

SMILES CC(=O)N1CCn2c(C1)c(nc2C1CC1)N1CCCc2cc(ccc12)-c1ccnc(c1)N1CCOCC1

InChI Key InChIKey=CYFSWFGQSDBNFL-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 = 511413   

TargetCREB-binding protein [1081-1197](Human)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 511413BDBM511413(1-(3-cyclopropyl-1-(6-(2- morpholinopyridin-4-yl)-...)
Affinity DataIC50: 270nMAssay Description:5 nM GST-CBP(1081-1197) and 20 nM biotin-H4(1-21) Ac-K5/8/12/16 (AnaSpec. 64989) were incubated with varying concentrations of CBP inhibitors in 15 &...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2022
Entry Details
US Patent

TargetBromodomain-containing protein 4 [49-170](Human)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 511413BDBM511413(1-(3-cyclopropyl-1-(6-(2- morpholinopyridin-4-yl)-...)
Affinity DataIC50: 2.10E+4nMAssay Description:The binding of 2.5 nM of BRD4(49-170) to 10 nM biotin-H4(1-21) Ac-K5/8/12/16 (AnaSpec. 64989) was assessed following the same procedure described for...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2022
Entry Details
US Patent