BDBM50521942 CHEMBL4216180

SMILES CC(=O)Nc1ccccc1C(F)(F)C(=O)NNc1ccccc1

InChI Key InChIKey=HRAVXIQFJGVSTR-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50521942   

TargetArginase(Leishmania amazonensis)
Universidade Federal Do Rio De Janeiro

Curated by ChEMBL
LigandPNGBDBM50521942(CHEMBL4216180)
Affinity DataIC50: 1.20E+4nMAssay 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
TargetArginase(Leishmania amazonensis)
Universidade Federal Do Rio De Janeiro

Curated by ChEMBL
LigandPNGBDBM50521942(CHEMBL4216180)
Affinity DataKi:  5.10E+3nMAssay Description:Competitive inhibition of recombinant Leishmania amazonensis arginase expressed in Escherichia coli assessed as reduction in urea production by measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed