BDBM50249042 CHEMBL4087272
SMILES COC(=O)c1ccc2[nH]c(=O)oc2c1
InChI Key InChIKey=FUJBKRLYHYJMNF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50249042
Affinity DataIC50: 4.55E+5nMAssay Description:Inhibition of histone H4 tetraacetylated peptide binding to human CBP by Alphascreen assayMore data for this Ligand-Target Pair
Affinity DataKd: 8.50E+4nMAssay Description:Binding affinity to partial length human DNA-tagged CBP (R1081 to G1197 residues) expressed in bacterial expression system by qPCR analysisMore data for this Ligand-Target Pair