BDBM50081166 CHEMBL3421948

SMILES: [#6]-[#6](-[#6])-[#6]-[#7]-1-[#6](=O)-[#7](-[#6]-[#6](-[#6])-[#6])-[#6](=O)\[#6](=[#6]/c2ccc(-[#8])c(-[#8])c2)-[#6]-1=O

InChI Key: InChIKey=OIIBOVLQLKUWKP-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50081166   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Histone acetyltransferase p300 (Homo sapiens (Human))	BDBM50081166 (CHEMBL3421948) Show SMILES [#6]-[#6](-[#6])-[#6]-[#7]-1-[#6](=O)-[#7](-[#6]-[#6](-[#6])-[#6])-[#6](=O)\[#6](=[#6]/c2ccc(-[#8])c(-[#8])c2)-[#6]-1=O Show InChI InChI=1S/C19H24N2O5/c1-11(2)9-20-17(24)14(7-13-5-6-15(22)16(23)8-13)18(25)21(19(20)26)10-12(3)4/h5-8,11-12,22-23H,9-10H2,1-4H3	PDB MMDB UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Salerno Curated by ChEMBL					Assay Description Inhibition of P300 (unknown origin) using histone H3/[acetyl-3H]-acetyl coenzyme A as substrate				J Med Chem 58: 2779-98 (2015) Article DOI: 10.1021/jm5019687 BindingDB Entry DOI: 10.7270/Q2736SMP
					More data for this Ligand-Target Pair