BDBM50220802 CHEMBL54409

SMILES: ONC(=O)CCCCCCNC(=O)c1cn(-c2ccccc2)c2ccccc12

InChI Key: InChIKey=XLFQQYIEOOZAKW-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 = 50220802   

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))	BDBM50220802 (CHEMBL54409) Show SMILES ONC(=O)CCCCCCNC(=O)c1cn(-c2ccccc2)c2ccccc12 Show InChI InChI=1S/C22H25N3O3/c26-21(24-28)14-6-1-2-9-15-23-22(27)19-16-25(17-10-4-3-5-11-17)20-13-8-7-12-18(19)20/h3-5,7-8,10-13,16,28H,1-2,6,9,14-15H2,(H,23,27)(H,24,26)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.5	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