BDBM50658378 CHEMBL5014569
SMILES O=C(O)c1cc(-c2c[nH]c3ccccc23)on1
InChI Key InChIKey=LTJHKDMGKKYAIF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50658378
Affinity DataIC50: 9.70E+4nMAssay Description:Inhibition of BRD4 BD1 (unknown origin) using biotinylated tetra-acetylated H4 peptide SGRG-K(Ac)-GG-K(Ac)-GLG-K(Ac)-GGA-K(Ac)-RHRK-Biotin as substra...More data for this Ligand-Target Pair
Ligand Info
