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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 = 50126268   
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))
BDBM50126268
PNG
(1-Isoquinolin-6-yl-3-phenyl-urea | CHEMBL27529)
Show SMILES O=C(Nc1ccccc1)Nc1ccc2cnccc2c1
Show InChI InChI=1S/C16H13N3O/c20-16(18-14-4-2-1-3-5-14)19-15-7-6-13-11-17-9-8-12(13)10-15/h1-11H,(H2,18,19,20)
PDB
MMDB

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Similars

Article
PubMed
n/an/a 740n/an/an/an/an/an/a



Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibitory activity of the compound against inosine 5'-inosine monophosphate dehydrogenase type II (IMPDH II)


Bioorg Med Chem Lett 13: 1345-8 (2003)


Article DOI: 10.1016/s0960-894x(03)00107-0
BindingDB Entry DOI: 10.7270/Q2CV4H3Q
More data for this
Ligand-Target Pair