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BDBM50438663 CHEMBL1452451

SMILES: [O-][N+](=O)c1ccc(OCCCn2cncn2)cc1

InChI Key: InChIKey=AOOIHLJFOSMZBC-UHFFFAOYSA-N

Data: 2 IC50

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50438663   
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
Heme Oxygenase 2 (HO-2)


(Rattus norvegicus (rat))
BDBM50438663
PNG
(CHEMBL1452451)
Show SMILES [O-][N+](=O)c1ccc(OCCCn2cncn2)cc1
Show InChI InChI=1S/C11H12N4O3/c16-15(17)10-2-4-11(5-3-10)18-7-1-6-14-9-12-8-13-14/h2-5,8-9H,1,6-7H2
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MMDB

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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 4.47E+4n/an/an/an/an/an/a



University of Catania

Curated by ChEMBL


Assay Description
Inhibition of HO2 in Sprague-Dawley rat brain microsomal fraction assessed as reduction in bilirubin formation incubated for 60 mins by double beam s...


Eur J Med Chem 96: 162-72 (2015)


Article DOI: 10.1016/j.ejmech.2015.04.003
BindingDB Entry DOI: 10.7270/Q2KH0Q16
More data for this
Ligand-Target Pair
Heme Oxygenase 1 (HO-1)


(Rattus norvegicus (rat))
BDBM50438663
PNG
(CHEMBL1452451)
Show SMILES [O-][N+](=O)c1ccc(OCCCn2cncn2)cc1
Show InChI InChI=1S/C11H12N4O3/c16-15(17)10-2-4-11(5-3-10)18-7-1-6-14-9-12-8-13-14/h2-5,8-9H,1,6-7H2
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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GoogleScholar
AffyNet 
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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



University of Catania

Curated by ChEMBL


Assay Description
Inhibition of Sprague-Dawley rat spleen microsomal HO-1 assessed as bilirubin formation after 60 mins by spectrophotometric analysis


Bioorg Med Chem 21: 5145-53 (2013)


Article DOI: 10.1016/j.bmc.2013.06.040
BindingDB Entry DOI: 10.7270/Q2FF3TSH
More data for this
Ligand-Target Pair