BDBM50594038 CHEMBL5183894
SMILES Clc1ccc(cc1)-c1ncc(OCC2CCNCC2)nc1-c1ccc(Cl)cc1
InChI Key InChIKey=USJCTMANOKLICO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50594038
TargetHistone acetyltransferase p300(Homo sapiens (Human))
Baylor College of Medicine
Curated by ChEMBL
Baylor College of Medicine
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human p300 HAT domain (1195 to 1673 residues) using histone H3 peptide and acetyl-coA as substrates preincubated for 10 mins followed b...More data for this Ligand-Target Pair