BDBM50456440 CHEMBL4217391
SMILES CN(C)CCCNC(=O)c1cc(NC(=O)c2cc(NC(=O)c3cc(NC(=O)c4cc(NC(=O)CCCNC(=O)c5nc(NC(=O)c6nc(NC(=O)c7cc(NC(=O)c8nc(NC(=O)CCNC(=O)COCCOCCNC(=O)c9ccc(cc9)N9N=C(C)\C(=C/c%10ccc(o%10)-c%10cc(C)c(C)cc%10[N+]([O-])=O)C9=O)cn8C)cn7C)cn6C)cn5C)cn4C)cn3C)cn2C)cn1C
InChI Key InChIKey=ODRLSIWCIVYFCR-HIJXTXFJSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50456440
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibition of p300 (unknown origin) using H3 peptide and acetyl-coA as substrate by fluorometric assayMore data for this Ligand-Target Pair