Compile Data Set for Download or QSAR
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Found 1 of ki for monomerid = 50510706
TargetArginase(Leishmania amazonensis)
Instituto De Tecnologia Em Farmacos

Curated by ChEMBL
LigandPNGBDBM50510706(CHEMBL4515068)
Affinity DataKi:  1.70E+4nMAssay Description:Non-competitive inhibition of Leishmania amazonensis arginase using L-arginine as substrate incubated for 15 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed