BDBM50213135 (S)-N-(8-(hydroxyamino)-1,8-dioxo-1-(phenylamino)octan-2-yl)quinoline-2-carboxamide::CHEMBL269475

SMILES: ONC(=O)CCCCC[C@H](NC(=O)c1ccc2ccccc2n1)C(=O)Nc1ccccc1

InChI Key: InChIKey=GIJJTHCRRBPSST-FQEVSTJZSA-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 = 50213135   

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))	BDBM50213135 ((S)-N-(8-(hydroxyamino)-1,8-dioxo-1-(phenylamino)o...) Show SMILES ONC(=O)CCCCC[C@H](NC(=O)c1ccc2ccccc2n1)C(=O)Nc1ccccc1 Show InChI InChI=1S/C24H26N4O4/c29-22(28-32)14-6-2-5-13-20(23(30)25-18-10-3-1-4-11-18)27-24(31)21-16-15-17-9-7-8-12-19(17)26-21/h1,3-4,7-12,15-16,20,32H,2,5-6,13-14H2,(H,25,30)(H,27,31)(H,28,29)/t20-/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	10	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