BDBM50510710 CHEMBL4438412

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

InChI Key InChIKey=NBAXLMLIHPLDGL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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)
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 ArticlePubMed