BindingDB logo
myBDB logout

null

SMILES: CCCCCCNC(=O)Nc1cc(\C=C\C(=O)NO)ccc1OCCN(CC)CC

InChI Key: InChIKey=VFDOXNPJOUCNJW-ACCUITESSA-N

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 = 50494076   
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))
BDBM50494076
PNG
(CHEMBL2440718)
Show SMILES CCCCCCNC(=O)Nc1cc(\C=C\C(=O)NO)ccc1OCCN(CC)CC
Show InChI InChI=1S/C22H36N4O4/c1-4-7-8-9-14-23-22(28)24-19-17-18(11-13-21(27)25-29)10-12-20(19)30-16-15-26(5-2)6-3/h10-13,17,29H,4-9,14-16H2,1-3H3,(H,25,27)(H2,23,24,28)/b13-11+
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 304n/an/an/an/an/an/a



Central South University

Curated by ChEMBL


Assay Description
Inhibition of HDAC in human HeLa cell nuclear extracts using Fluor de Lys as substrate by fluorescence assay


Bioorg Med Chem Lett 23: 6432-5 (2013)


Article DOI: 10.1016/j.bmcl.2013.09.051
BindingDB Entry DOI: 10.7270/Q24F1TPM
More data for this
Ligand-Target Pair