BindingDB logo
myBDB logout

BDBM50195613 CHEMBL217539::N-hydroxy-2-(3,4-dihydro-6-benzyl-4-oxopyrimidin-2-ylthio)methylcinnamylamide

SMILES: ONC(=O)C=Cc1ccccc1CSc1nc(Cc2ccccc2)cc(=O)[nH]1

InChI Key: InChIKey=DTCBXPNHMFDOBM-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 = 50195613   
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 HD1B


(Zea mays)
BDBM50195613
PNG
(CHEMBL217539 | N-hydroxy-2-(3,4-dihydro-6-benzyl-4...)
Show SMILES ONC(=O)C=Cc1ccccc1CSc1nc(Cc2ccccc2)cc(=O)[nH]1 |w:5.5|
Show InChI InChI=1S/C21H19N3O3S/c25-19(24-27)11-10-16-8-4-5-9-17(16)14-28-21-22-18(13-20(26)23-21)12-15-6-2-1-3-7-15/h1-11,13,27H,12,14H2,(H,24,25)(H,22,23,26)
KEGG

UniProtKB/TrEMBL

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.06E+3n/an/an/an/an/an/a



Università degli Studi di Roma La Sapienza

Curated by ChEMBL


Assay Description
Inhibition of maize HD1B


J Med Chem 49: 6046-56 (2006)


Article DOI: 10.1021/jm0605536
BindingDB Entry DOI: 10.7270/Q2Z31Z9B
More data for this
Ligand-Target Pair
Histone deacetylase HD2


(Zea mays)
BDBM50195613
PNG
(CHEMBL217539 | N-hydroxy-2-(3,4-dihydro-6-benzyl-4...)
Show SMILES ONC(=O)C=Cc1ccccc1CSc1nc(Cc2ccccc2)cc(=O)[nH]1 |w:5.5|
Show InChI InChI=1S/C21H19N3O3S/c25-19(24-27)11-10-16-8-4-5-9-17(16)14-28-21-22-18(13-20(26)23-21)12-15-6-2-1-3-7-15/h1-11,13,27H,12,14H2,(H,24,25)(H,22,23,26)
KEGG

UniProtKB/TrEMBL

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 760n/an/an/an/an/an/a



Università degli Studi di Roma La Sapienza

Curated by ChEMBL


Assay Description
Inhibition of maize HD2


J Med Chem 49: 6046-56 (2006)


Article DOI: 10.1021/jm0605536
BindingDB Entry DOI: 10.7270/Q2Z31Z9B
More data for this
Ligand-Target Pair