BindingDB logo
myBDB logout

BDBM50166158 (E)-N-Hydroxy-3-[1-methyl-4-(3-naphthalen-1-yl-3-oxo-propenyl)-1H-pyrrol-2-yl]-acrylamide::CHEMBL192098::N-hydroxy-3-(1-methyl-4-(3-(naphthalen-1-yl)-3-oxoprop-1-enyl)-1H-pyrrol-2-yl)acrylamide

SMILES: Cn1cc(\C=C\C(=O)c2cccc3ccccc23)cc1\C=C\C(=O)NO

InChI Key: InChIKey=SNRAGZMOGPMKEP-WGDLNXRISA-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 = 50166158   
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)
BDBM50166158
PNG
((E)-N-Hydroxy-3-[1-methyl-4-(3-naphthalen-1-yl-3-o...)
Show SMILES Cn1cc(\C=C\C(=O)c2cccc3ccccc23)cc1\C=C\C(=O)NO
Show InChI InChI=1S/C21H18N2O3/c1-23-14-15(13-17(23)10-12-21(25)22-26)9-11-20(24)19-8-4-6-16-5-2-3-7-18(16)19/h2-14,26H,1H3,(H,22,25)/b11-9+,12-10+
KEGG

UniProtKB/TrEMBL

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 200n/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)
BDBM50166158
PNG
((E)-N-Hydroxy-3-[1-methyl-4-(3-naphthalen-1-yl-3-o...)
Show SMILES Cn1cc(\C=C\C(=O)c2cccc3ccccc23)cc1\C=C\C(=O)NO
Show InChI InChI=1S/C21H18N2O3/c1-23-14-15(13-17(23)10-12-21(25)22-26)9-11-20(24)19-8-4-6-16-5-2-3-7-18(16)19/h2-14,26H,1H3,(H,22,25)/b11-9+,12-10+
KEGG

UniProtKB/TrEMBL

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 330n/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