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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 = 50182881   
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))
BDBM50182881
PNG
(3-(pyridin-4-yl)-1H-indol-7-amine | CHEMBL207262)
Show SMILES Nc1cccc2c(c[nH]c12)-c1ccncc1
Show InChI InChI=1S/C13H11N3/c14-12-3-1-2-10-11(8-16-13(10)12)9-4-6-15-7-5-9/h1-8,16H,14H2
PDB
MMDB

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Similars

Article
PubMed
n/an/a 524n/an/an/an/an/an/a



UCB Pharma SA

Curated by ChEMBL


Assay Description
Inhibition of IMPDH2


Bioorg Med Chem Lett 16: 2535-8 (2006)


Article DOI: 10.1016/j.bmcl.2006.01.089
BindingDB Entry DOI: 10.7270/Q2PN9570
More data for this
Ligand-Target Pair