BDBM50576337 CHEMBL4877326
SMILES CCc1nnc2ccc(nn12)N(C)C[C@H]1CC[C@H](N)CC1
InChI Key InChIKey=BRYGXEZJBKZFRT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50576337
Affinity DataIC50: 790nMAssay Description:Displacement of Alexafluor 647-conjugated PFI-1 from N-terminal-His6-tagged human BRD4 BD1 domain (44 to 170 residues) incubated for 30 mins by fluor...More data for this Ligand-Target Pair