BDBM511338 3-Cyclopropyl-N-methyl-1-(6-(1-methyl-1H-pyrazol-4-yl)thieno[3,2-c]pyridin-3-yl)-5,6-dihydroimidazo[1,5-a]pyrazine-7(8H)-carboxamide::US11058688, Example 39

SMILES CNC(=O)N1CCn2c(C1)c(nc2C1CC1)-c1csc2cc(ncc12)-c1cnn(C)c1

InChI Key InChIKey=BAGBRBARIVNOHX-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 = 511338   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 511338BDBM511338(3-Cyclopropyl-N-methyl-1-(6-(1-methyl-1H-pyrazol-4...)
Affinity DataIC50: 33nMAssay 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 511338BDBM511338(3-Cyclopropyl-N-methyl-1-(6-(1-methyl-1H-pyrazol-4...)
Affinity DataIC50: 1.48E+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