BDBM50488001 CHEMBL2270664

SMILES OCC1(CO)CS\C(N1)=N/c1ccc(F)cc1F

InChI Key InChIKey=SNDLDFJEZXYFRW-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 = 50488001   

TargetTrehalase(Pig)
Dalian University of Technology

Curated by ChEMBL
LigandPNGBDBM50488001(CHEMBL2270664)
Affinity DataIC50: 6.17E+6nMAssay 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
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed