BDBM50487994 CHEMBL2270891

SMILES OCC1(CO)CS\C(N1)=N/c1ccc(F)c(F)c1F

InChI Key InChIKey=PLVDAABQUWKALT-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 = 50487994   

TargetTrehalase(Sus scrofa)
Dalian University Of Technology

Curated by ChEMBL
LigandPNGBDBM50487994(CHEMBL2270891)
Affinity DataIC50:  7.08E+5nMAssay Description:Inhibition of Sus scrofa (pig) trehalase using trehaloase as substrate incubated for 15 min prior to substrate addition measured after 1.5 hr by spec...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed