BDBM50645053 CHEMBL5575335
SMILES NC(=O)c1cccc2[nH]c(-c3ccc(NCc4ccc(C(=O)Nc5ccccc5N)cc4)cc3)nc12
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50645053
Affinity DataIC50: 0.0220nMAssay Description:Inhibition of PARP1 (unknown origin) using histone/NAD+ as substrates by NAD/NADH-Glo assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1nMAssay Description:Inhibition of PARP2 (unknown origin) using histone/NAD+ as substrates by NAD/NADH-Glo assayMore data for this Ligand-Target Pair
Affinity DataIC50: 50nMAssay Description:Inhibition of HDAC1 (unknown origin) using p53 residues 379 to 382 [RHKK(Ac)] as fluorogenic substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 147nMAssay Description:Inhibition of HDAC2 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 393nMAssay Description:Inhibition of HDAC3 (unknown origin) using p53 residues 379 to 382 [RHKK(Ac)] as fluorogenic substrateMore data for this Ligand-Target Pair
