BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'MPI protein' and Ligand = 'BDBM34676'   
Target
(Institution)
LigandTarget
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
MPI protein


(Homo sapiens)
BDBM34676
PNG
(1-amyl-2-(2-furoylamino)pyrrolo[3,2-b]quinoxaline-...)
Show SMILES CCCCCn1c(NC(=O)c2ccco2)c(C(=O)OCC)c2nc3ccccc3nc12
Show InChI InChI=1S/C23H24N4O4/c1-3-5-8-13-27-20(26-22(28)17-12-9-14-31-17)18(23(29)30-4-2)19-21(27)25-16-11-7-6-10-15(16)24-19/h6-7,9-12,14H,3-5,8,13H2,1-2H3,(H,26,28)
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

AffyNet 
Article
PCBioAssay
n/an/a 5.00E+4n/an/an/an/an/an/a



Sanford-Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2009)

More data for this
Ligand-Target Pair
MPI protein


(Homo sapiens)
BDBM34676
PNG
(1-amyl-2-(2-furoylamino)pyrrolo[3,2-b]quinoxaline-...)
Show SMILES CCCCCn1c(NC(=O)c2ccco2)c(C(=O)OCC)c2nc3ccccc3nc12
Show InChI InChI=1S/C23H24N4O4/c1-3-5-8-13-27-20(26-22(28)17-12-9-14-31-17)18(23(29)30-4-2)19-21(27)25-16-11-7-6-10-15(16)24-19/h6-7,9-12,14H,3-5,8,13H2,1-2H3,(H,26,28)
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

AffyNet 
PCBioAssay
n/an/a>5.00E+4n/an/an/an/a7.423



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
The purpose of this assay is to identify non-competititve inhibitors of human PMI. This is accomplished by using a G6PD- NADPH-coupled assay. In the ...


PubChem Bioassay (2009)

More data for this
Ligand-Target Pair