BDBM50475569 7-(4-Chlorophenylsulfinyl)Heptanoic Acid Hydroxamide::CHEMBL201131

SMILES: ONC(=O)CCCCCC[S+]([O-])c1ccc(Cl)cc1

InChI Key: InChIKey=SHQNYGFWQZNGED-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50475569   

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 1/2/3/4/5/6/7/8/9/11/Polyamine deacetylase HDAC10 (Homo sapiens (Human))	BDBM50475569 (7-(4-Chlorophenylsulfinyl)Heptanoic Acid Hydroxami...) Show SMILES ONC(=O)CCCCCC[S+]([O-])c1ccc(Cl)cc1 Show InChI InChI=1S/C13H18ClNO3S/c14-11-6-8-12(9-7-11)19(18)10-4-2-1-3-5-13(16)15-17/h6-9,17H,1-5,10H2,(H,15,16)	PDB UniProtKB/SwissProt antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
University College London Curated by ChEMBL					Assay Description Inhibition of HDAC in human leukemic CEM cells				J Med Chem 49: 800-5 (2006) Article DOI: 10.1021/jm051010j BindingDB Entry DOI: 10.7270/Q2JW8HN9
					More data for this Ligand-Target Pair
Histone deacetylase (Rattus norvegicus)	BDBM50475569 (7-(4-Chlorophenylsulfinyl)Heptanoic Acid Hydroxami...) Show SMILES ONC(=O)CCCCCC[S+]([O-])c1ccc(Cl)cc1 Show InChI InChI=1S/C13H18ClNO3S/c14-11-6-8-12(9-7-11)19(18)10-4-2-1-3-5-13(16)15-17/h6-9,17H,1-5,10H2,(H,15,16)	UniProtKB/TrEMBL GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	380	n/a	n/a	n/a	n/a	n/a	n/a
University College London Curated by ChEMBL					Assay Description Inhibition of HDAC in rat liver homogenate				J Med Chem 49: 800-5 (2006) Article DOI: 10.1021/jm051010j BindingDB Entry DOI: 10.7270/Q2JW8HN9
					More data for this Ligand-Target Pair