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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 = 50119123   
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))
BDBM50119123
PNG
(CHEMBL329714 | N-Benzoyl-N'-(3-methoxy-4-oxazol-5-...)
Show SMILES COc1cc(ccc1-c1cnco1)N=C(N)NC(=O)c1ccccc1
Show InChI InChI=1S/C18H16N4O3/c1-24-15-9-13(7-8-14(15)16-10-20-11-25-16)21-18(19)22-17(23)12-5-3-2-4-6-12/h2-11H,1H3,(H3,19,21,22,23)
PDB
MMDB

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n/an/a 800n/an/an/an/an/an/a



Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
In vitro inhibition of Inosine-5'-monophosphate dehydrogenase 2.


Bioorg Med Chem Lett 12: 2931-4 (2002)


Article DOI: 10.1016/s0960-894x(02)00600-5
BindingDB Entry DOI: 10.7270/Q2SB454K
More data for this
Ligand-Target Pair