BindingDB logo
myBDB logout

BDBM50166153 (E)-N-Hydroxy-3-{4-[3-(4-methoxy-phenyl)-3-oxo-propenyl]-1-methyl-1H-pyrrol-2-yl}-acrylamide::CHEMBL191623::N-hydroxy-3-(4-(3-(4-methoxyphenyl)-3-oxoprop-1-enyl)-1-methyl-1H-pyrrol-2-yl)acrylamide

SMILES: COc1ccc(cc1)C(=O)\C=C\c1cc(\C=C\C(=O)NO)n(C)c1

InChI Key: InChIKey=BUBFNVUAHRKJPI-AERWKNDNSA-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 = 50166153   
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 HD2


(Zea mays)
BDBM50166153
PNG
((E)-N-Hydroxy-3-{4-[3-(4-methoxy-phenyl)-3-oxo-pro...)
Show SMILES COc1ccc(cc1)C(=O)\C=C\c1cc(\C=C\C(=O)NO)n(C)c1
Show InChI InChI=1S/C18H18N2O4/c1-20-12-13(11-15(20)6-10-18(22)19-23)3-9-17(21)14-4-7-16(24-2)8-5-14/h3-12,23H,1-2H3,(H,19,22)/b9-3+,10-6+
KEGG

UniProtKB/TrEMBL

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 570n/an/an/an/an/an/a



Universit£ degli Studi di Roma"La Sapienza"

Curated by ChEMBL


Assay Description
Inhibitory concentration against maize histone deacetylase 2


J Med Chem 48: 3344-53 (2005)


Article DOI: 10.1021/jm049002a
BindingDB Entry DOI: 10.7270/Q2222VKN
More data for this
Ligand-Target Pair
Histone deacetylase HD1B


(Zea mays)
BDBM50166153
PNG
((E)-N-Hydroxy-3-{4-[3-(4-methoxy-phenyl)-3-oxo-pro...)
Show SMILES COc1ccc(cc1)C(=O)\C=C\c1cc(\C=C\C(=O)NO)n(C)c1
Show InChI InChI=1S/C18H18N2O4/c1-20-12-13(11-15(20)6-10-18(22)19-23)3-9-17(21)14-4-7-16(24-2)8-5-14/h3-12,23H,1-2H3,(H,19,22)/b9-3+,10-6+
KEGG

UniProtKB/TrEMBL

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 800n/an/an/an/an/an/a



Università degli Studi di Roma La Sapienza

Curated by ChEMBL


Assay Description
Inhibition of maize histone deacetylase 1B


Eur J Med Chem 43: 621-32 (2008)


Article DOI: 10.1016/j.ejmech.2007.05.004
BindingDB Entry DOI: 10.7270/Q28K78V4
More data for this
Ligand-Target Pair