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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Inosine Monophosphate Dehydrogenase Type 2 (IMPDH2)' and Monomerid = 50129101   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Inosine Monophosphate Dehydrogenase Type 2 (IMPDH2)


(Homo sapiens (Human))
BDBM50129101
PNG
(1-(4-Oxazol-5-yl-phenyl)-3-m-tolyl-urea | CHEMBL62...)
Show SMILES Cc1cccc(NC(=O)Nc2ccc(cc2)-c2cnco2)c1
Show InChI InChI=1S/C17H15N3O2/c1-12-3-2-4-15(9-12)20-17(21)19-14-7-5-13(6-8-14)16-10-18-11-22-16/h2-11H,1H3,(H2,19,20,21)
PDB
MMDB

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Article
PubMed
n/an/a 640n/an/an/an/an/an/a



Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of inosine-5'-monophosphate dehydrogenase 2.


Bioorg Med Chem Lett 13: 2059-63 (2003)


Article DOI: 10.1016/s0960-894x(03)00258-0
BindingDB Entry DOI: 10.7270/Q22Z14X1
More data for this
Ligand-Target Pair