BDBM50536187 CHEMBL3527091

SMILES CCc1nc(N)nc(N)c1C#CC(C)c1cc(ccc1OC)-c1ccncc1

InChI Key InChIKey=PPKWGSTVAQFAGZ-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50536187   

TargetDihydrofolate reductase(Staphylococcus aureus)
University of Connecticut

Curated by ChEMBL
LigandPNGBDBM50536187(CHEMBL3527091)
Affinity DataKi:  4.5nMAssay Description:Inhibition of TMP/methicillin-resistant Staphylococcus aureus wild type DHFR assessed as oxidation of NADPH pre-incubated for 5 mins followed by dihy...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed