BDBM50537296 CHEMBL4584104
SMILES CC(C)COc1cc(ccc1N)C(=O)Nc1ccc(cc1OCC(C)C)C(=O)Nc1ccc(cc1OC(C)C)C(O)=O
InChI Key InChIKey=DEVFACJKXJGZLA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50537296
TargetHistone acetyltransferase p300(Homo sapiens (Human))
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 9.19E+3nMAssay Description:Binding affinity to human p300 CH1 domain (330 to 420 residues) expressed in Escherichia coli BL21(DE3) by fluorescence anisotropy competition assayMore data for this Ligand-Target Pair