BDBM50081167 CHEMBL3421949

SMILES: [#6]-[#8]-c1ccc(\[#6]=[#6]-2\[#6](=O)-[#7](-[#6]-[#6](-[#6])-[#6])-[#6](=O)-[#7](-[#6]-[#6](-[#6])-[#6])-[#6]-2=O)cc1-[#8]

InChI Key: InChIKey=FQEALGMVZIVVRV-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 = 50081167   

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))	BDBM50081167 (CHEMBL3421949) Show SMILES [#6]-[#8]-c1ccc(\[#6]=[#6]-2\[#6](=O)-[#7](-[#6]-[#6](-[#6])-[#6])-[#6](=O)-[#7](-[#6]-[#6](-[#6])-[#6])-[#6]-2=O)cc1-[#8] Show InChI InChI=1S/C20H26N2O5/c1-12(2)10-21-18(24)15(19(25)22(20(21)26)11-13(3)4)8-14-6-7-17(27-5)16(23)9-14/h6-9,12-13,23H,10-11H2,1-5H3	PDB MMDB UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	3.14E+4	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