BDBM736392 (R)-N-(4-chlorophenyl)-9-(1-ethyl- 1H-pyrazol-4-yl)-1-methyl-6,7-dihydro- 5H-benzo[c][1,2,3]triazolo[1, 5-a]azepin-7-amine::US12286435, Code RE136
SMILES CCn1cc(-c2ccc3c(c2)[C@H](Nc2ccc(Cl)cc2)CCn2nnc(C)c2-3)cn1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 736392
Affinity DataKi: <1nMAssay Description:The purity of BRD4 BD2 protein used in the experiment was greater than 95%, and the protein concentration was 46.33 uM. The 96-well plate was purchas...More data for this Ligand-Target Pair
Affinity DataKi: 2.66nMAssay Description:The purity of BRD4 BD1 protein used in the experiment was greater than 95%, and the protein concentration was 43.4 uM. The 96-well plate was purchase...More data for this Ligand-Target Pair
