BDBM50510708 CHEMBL4456185

SMILES Cc1ccc(cc1)-n1ncc2c(NNC(N)=S)ncnc12

InChI Key InChIKey=ORUJTMQDNMNHJA-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 = 50510708   

TargetArginase(Leishmania amazonensis)
Instituto De Tecnologia Em Farmacos

Curated by ChEMBL
LigandPNGBDBM50510708(CHEMBL4456185)
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
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed