BDBM50222338 CHEMBL127184

SMILES: ONC(=O)CCCCCCc1cnc(o1)-c1ccccc1

InChI Key: InChIKey=SWEMAKOLMDHTKE-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 = 50222338   

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 1/2 (Homo sapiens (Human))	BDBM50222338 (CHEMBL127184) Show SMILES ONC(=O)CCCCCCc1cnc(o1)-c1ccccc1 Show InChI InChI=1S/C16H20N2O3/c19-15(18-20)11-7-2-1-6-10-14-12-17-16(21-14)13-8-4-3-5-9-13/h3-5,8-9,12,20H,1-2,6-7,10-11H2,(H,18,19)	PDB UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	13	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibitory activity against histone deacetylase (HDAC1 and HDAC2) isolated from K562 erythroleukemia cells				Bioorg Med Chem Lett 13: 3817-20 (2003) BindingDB Entry DOI: 10.7270/Q23F4RVV
					More data for this Ligand-Target Pair