BDBM50521945 CHEMBL4216693

SMILES CC(=O)Nc1ccc(C)cc1C(F)(F)C(=O)NNc1ccccn1

InChI Key InChIKey=IVTHQJHNJYIVJL-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 = 50521945   

TargetArginase(Leishmania amazonensis)
Universidade Federal Do Rio De Janeiro

Curated by ChEMBL
LigandPNGBDBM50521945(CHEMBL4216693)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant Leishmania amazonensis arginase expressed in Escherichia coli assessed as reduction in urea production using L-arginine as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed