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BDBM50166164 (E)-3-(4-((E)-3-(3-fluorophenyl)-3-oxoprop-1-enyl)-1-methyl-1Hpyrrol-2-yl)-N-hydroxyacrylamide::(E)-3-{4-[3-(3-Fluoro-phenyl)-3-oxo-propenyl]-1-methyl-1H-pyrrol-2-yl}-N-hydroxy-acrylamide::3-(4-(3-(3-fluorophenyl)-3-oxoprop-1-enyl)-1-methyl-1H-pyrrol-2-yl)-N-hydroxyacrylamide::CHEMBL191089

SMILES: Cn1cc(\C=C\C(=O)c2cccc(F)c2)cc1\C=C\C(=O)NO

InChI Key: InChIKey=QRDAPCMJAOQZSU-KQQUZDAGSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50166164   
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)
BDBM50166164
PNG
((E)-3-(4-((E)-3-(3-fluorophenyl)-3-oxoprop-1-enyl)...)
Show SMILES Cn1cc(\C=C\C(=O)c2cccc(F)c2)cc1\C=C\C(=O)NO
Show InChI InChI=1S/C17H15FN2O3/c1-20-11-12(9-15(20)6-8-17(22)19-23)5-7-16(21)13-3-2-4-14(18)10-13/h2-11,23H,1H3,(H,19,22)/b7-5+,8-6+
KEGG

UniProtKB/TrEMBL

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CHEMBL
MCE
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.20E+4n/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)
BDBM50166164
PNG
((E)-3-(4-((E)-3-(3-fluorophenyl)-3-oxoprop-1-enyl)...)
Show SMILES Cn1cc(\C=C\C(=O)c2cccc(F)c2)cc1\C=C\C(=O)NO
Show InChI InChI=1S/C17H15FN2O3/c1-20-11-12(9-15(20)6-8-17(22)19-23)5-7-16(21)13-3-2-4-14(18)10-13/h2-11,23H,1H3,(H,19,22)/b7-5+,8-6+
KEGG

UniProtKB/TrEMBL

GoogleScholar
AffyNet 
Purchase

CHEMBL
MCE
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 3.88E+4n/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