BDBM50220822 CHEMBL56214

SMILES: COc1ccc2cc([nH]c2c1)C(=O)NCCCCCCC(=O)NO

InChI Key: InChIKey=ZPPIORLLXVVXBL-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 = 50220822   

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))	BDBM50220822 (CHEMBL56214) Show SMILES COc1ccc2cc([nH]c2c1)C(=O)NCCCCCCC(=O)NO Show InChI InChI=1S/C17H23N3O4/c1-24-13-8-7-12-10-15(19-14(12)11-13)17(22)18-9-5-3-2-4-6-16(21)20-23/h7-8,10-11,19,23H,2-6,9H2,1H3,(H,18,22)(H,20,21)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	9.90	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