BDBM50658379 CHEMBL6134318
SMILES Cn1cc(-c2onc(C(=O)O)c2CO)c2ccccc21
InChI Key InChIKey=JJKVKHLXSDXTKH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50658379
Affinity DataIC50: 910nMAssay 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
