BDBM50213125 (S)-N-(1-(benzylamino)-8-(hydroxyamino)-1,8-dioxooctan-2-yl)picolinamide::CHEMBL246392

SMILES: ONC(=O)CCCCC[C@H](NC(=O)c1ccccn1)C(=O)NCc1ccccc1

InChI Key: InChIKey=MTUWFVYAAFPXMH-SFHVURJKSA-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 = 50213125   

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 (Homo sapiens (Human))	BDBM50213125 ((S)-N-(1-(benzylamino)-8-(hydroxyamino)-1,8-dioxoo...) Show SMILES ONC(=O)CCCCC[C@H](NC(=O)c1ccccn1)C(=O)NCc1ccccc1 Show InChI InChI=1S/C21H26N4O4/c26-19(25-29)13-6-2-5-12-18(24-21(28)17-11-7-8-14-22-17)20(27)23-15-16-9-3-1-4-10-16/h1,3-4,7-11,14,18,29H,2,5-6,12-13,15H2,(H,23,27)(H,24,28)(H,25,26)/t18-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	120	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibition of human HDAC 1				Bioorg Med Chem Lett 17: 3969-71 (2007) Article DOI: 10.1016/j.bmcl.2007.04.089 BindingDB Entry DOI: 10.7270/Q2M908CJ
					More data for this Ligand-Target Pair