BDBM50138421 7-(Formyl-hydroxy-amino)-heptanoic acid phenylamide::CHEMBL139193

SMILES: ON(CCCCCCC(=O)Nc1ccccc1)C=O

InChI Key: InChIKey=OCMHMVHZCJWLBS-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 = 50138421   

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 8 (Homo sapiens (Human))	BDBM50138421 (7-(Formyl-hydroxy-amino)-heptanoic acid phenylamid...) Show SMILES ON(CCCCCCC(=O)Nc1ccccc1)C=O Show InChI InChI=1S/C14H20N2O3/c17-12-16(19)11-7-2-1-6-10-14(18)15-13-8-4-3-5-9-13/h3-5,8-9,12,19H,1-2,6-7,10-11H2,(H,15,18)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Curated by ChEMBL					Assay Description Inhibition of Histone deacetylase 8 (HDAC8) of HeLa nuclear extracts				Bioorg Med Chem Lett 14: 449-53 (2003) BindingDB Entry DOI: 10.7270/Q2HH6JH2
					More data for this Ligand-Target Pair
Histone deacetylase 2 (Homo sapiens (Human))	BDBM50138421 (7-(Formyl-hydroxy-amino)-heptanoic acid phenylamid...) Show SMILES ON(CCCCCCC(=O)Nc1ccccc1)C=O Show InChI InChI=1S/C14H20N2O3/c17-12-16(19)11-7-2-1-6-10-14(18)15-13-8-4-3-5-9-13/h3-5,8-9,12,19H,1-2,6-7,10-11H2,(H,15,18)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Curated by ChEMBL					Assay Description Inhibition of Histone deacetylase 2 (HDAC2) activity of HeLa nuclear extracts				Bioorg Med Chem Lett 14: 449-53 (2003) BindingDB Entry DOI: 10.7270/Q2HH6JH2
					More data for this Ligand-Target Pair