null

SMILES NC(=S)NNc1ncnc2n(ncc12)-c1ccc(F)cc1

InChI Key InChIKey=NBAXLMLIHPLDGL-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50510710   

TargetArginase(Leishmania amazonensis)
Instituto de Tecnologia em Farmacos

Curated by ChEMBL
LigandPNGBDBM50510710(CHEMBL4438412)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant Leishmania amazonensis arginase expressed in Escherichia coli using L-arginine as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SX6HJQPubMed