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SMILES: Br.CC(C)(C)c1ccc(CNCCCCNCCCNC(=O)CCCCC(O)=O)cc1

InChI Key: InChIKey=OELSCUFXJFJLJV-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475501   
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))		BDBM50475501
PNG
(CHEMBL541894)
Show SMILES Br.CC(C)(C)c1ccc(CNCCCCNCCCNC(=O)CCCCC(O)=O)cc1
Show InChI InChI=1S/C24H41N3O3/c1-24(2,3)21-13-11-20(12-14-21)19-26-16-7-6-15-25-17-8-18-27-22(28)9-4-5-10-23(29)30/h11-14,25-26H,4-10,15-19H2,1-3H3,(H,27,28)(H,29,30)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
antibodypedia
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antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
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GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 9.85E+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