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SMILES: Cn1cc(cc1C=CCCN=O)C(=O)Cc1ccccc1

InChI Key: InChIKey=VZNXTJITBRATQL-UHFFFAOYSA-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 2 hits for monomerid = 50139941   
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 2b


(Zea mays)
BDBM50139941
PNG
(1-[5-((1E,3E)-4-Hydroxyamino-buta-1,3-dienyl)-1-me...)
Show SMILES Cn1cc(cc1C=CCCN=O)C(=O)Cc1ccccc1 |w:7.8|
Show InChI InChI=1S/C17H18N2O2/c1-19-13-15(12-16(19)9-5-6-10-18-21)17(20)11-14-7-3-2-4-8-14/h2-5,7-9,12-13H,6,10-11H2,1H3
KEGG

UniProtKB/TrEMBL

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.48E+3n/an/an/an/an/an/a



Università degli Studi di Roma La Sapienza

Curated by ChEMBL


Assay Description
Concentration required for inhibition of histone deacetylase HD2 in vitro.


J Med Chem 47: 1098-109 (2004)

Checked by Author
Article DOI: 10.1021/jm030990+
BindingDB Entry DOI: 10.7270/Q24X5773
More data for this
Ligand-Target Pair
Histone deacetylase 2b


(Zea mays)
BDBM50139941
PNG
(1-[5-((1E,3E)-4-Hydroxyamino-buta-1,3-dienyl)-1-me...)
Show SMILES Cn1cc(cc1C=CCCN=O)C(=O)Cc1ccccc1 |w:7.8|
Show InChI InChI=1S/C17H18N2O2/c1-19-13-15(12-16(19)9-5-6-10-18-21)17(20)11-14-7-3-2-4-8-14/h2-5,7-9,12-13H,6,10-11H2,1H3
KEGG

UniProtKB/TrEMBL

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.48E+3n/an/an/an/an/an/a



Università degli Studi di Roma La Sapienza

Curated by ChEMBL


Assay Description
Concentration required for inhibition of histone deacetylase HD2 in vitro.


J Med Chem 47: 1098-109 (2004)

Checked by Author
Article DOI: 10.1021/jm030990+
BindingDB Entry DOI: 10.7270/Q24X5773
More data for this
Ligand-Target Pair