BDBM50220805 CHEMBL294194

SMILES: COc1cc(OC)c2cc([nH]c2c1)C(=O)NCCCCCCC(=O)NO

InChI Key: InChIKey=LXWHVUKTMMEMCN-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 = 50220805   

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 deacetylase (HDAC1 and HDAC2) (Homo sapiens (Human))	BDBM50220805 (CHEMBL294194) Show SMILES COc1cc(OC)c2cc([nH]c2c1)C(=O)NCCCCCCC(=O)NO Show InChI InChI=1S/C18H25N3O5/c1-25-12-9-14-13(16(10-12)26-2)11-15(20-14)18(23)19-8-6-4-3-5-7-17(22)21-24/h9-11,20,24H,3-8H2,1-2H3,(H,19,23)(H,21,22)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.10	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibitory activity was tested against histone deacetylase (HDAC).				Bioorg Med Chem Lett 13: 1897-901 (2003) BindingDB Entry DOI: 10.7270/Q2NC63D6
					More data for this Ligand-Target Pair