BDBM511404 1-(1-(6-fluoro-1-methyl-3- (1-methyl-1H-pyrazol-4- yl)-1H-indazol-5-yl)-3- (tetrahydrofuran-3-yl)- 5,6-dihydroimidazo[1,5- a]pyrazin-7(8H)-yl)ethan- 1-one::US11058688, Example 103
SMILES CC(=O)N1CCn2c(C1)c(nc2C1CCOC1)-c1cc2c(nn(C)c2cc1F)-c1cnn(C)c1
InChI Key InChIKey=SPBZHGQPZCZSCU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 511404
Affinity DataIC50: 147nMAssay 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
Affinity DataIC50: 2.50E+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
