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SMILES: Br.ONC(=O)CCCCC(=O)NCCCNCCCCNCCC(c1ccccc1)c1ccccc1

InChI Key: InChIKey=YWIRNJHALQCAJH-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475497   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Histone deacetylase


(Homo sapiens (Human))		BDBM50475497
PNG
(CHEMBL537640)
Show SMILES Br.ONC(=O)CCCCC(=O)NCCCNCCCCNCCC(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C28H42N4O3/c33-27(16-7-8-17-28(34)32-35)31-22-11-21-29-19-9-10-20-30-23-18-26(24-12-3-1-4-13-24)25-14-5-2-6-15-25/h1-6,12-15,26,29-30,35H,7-11,16-23H2,(H,31,33)(H,32,34)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 8.03E+4n/an/an/an/an/an/a



Wayne State University

Curated by ChEMBL


Assay Description
In vitro inhibitory concentration against Histone deacetylase (HDAC) at 1 uM concentration

J Med Chem 48: 6350-65 (2005)


Article DOI: 10.1021/jm0505009
BindingDB Entry DOI: 10.7270/Q2KW5JSP
More data for this
Ligand-Target Pair