BDBM168436 US9675591, SKA-19

SMILES c1cc2c(cc1SC(F)(F)F)sc(n2)N

InChI Key InChIKey=PBRVVEXJMLEKMJ-UHFFFAOYSA-N

Data  7 IC50  9 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 168436   

TargetPteridine reductase 1(Leishmania major)
University of Modena and Reggio Emilia

Curated by ChEMBL
LigandPNGBDBM168436(US9675591, SKA-19)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of Leishmania major pteridine reductase 1 using di-hydrobiopterine as substrate in presence of NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed