BDBM50081169 CHEMBL3421957

SMILES: [#6]-[#8]-c1cc(\[#6]=[#6]-2/[#6](=O)-[#7](-[#6]-[#6]=[#6])-[#6](=O)-[#7](-[#6]-[#6]=[#6])-[#6]-2=O)ccc1-[#8]

InChI Key: InChIKey=AMQOGZWODIWPDY-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 = 50081169   

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))	BDBM50081169 (CHEMBL3421957) Show SMILES [#6]-[#8]-c1cc(\[#6]=[#6]-2/[#6](=O)-[#7](-[#6]-[#6]=[#6])-[#6](=O)-[#7](-[#6]-[#6]=[#6])-[#6]-2=O)ccc1-[#8] Show InChI InChI=1S/C18H18N2O5/c1-4-8-19-16(22)13(17(23)20(9-5-2)18(19)24)10-12-6-7-14(21)15(11-12)25-3/h4-7,10-11,21H,1-2,8-9H2,3H3	PDB MMDB UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.64E+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