BDBM50373101 CHEMBL405186

SMILES Nc1nc(F)nc2n(cnc12)[C@@H]1C[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=SMJRRLDASPLDEE-APOSLCTFSA-N

Data  2 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 = 50373101   

TargetAdenosylhomocysteinase(Plasmodium falciparum 3D7)
Gifu University

Curated by ChEMBL
LigandPNGBDBM50373101(CHEMBL405186)
Affinity DataIC50:  1.98E+3nMAssay Description:Inhibition of Plasmodium falciparum SAHHMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosylhomocysteinase(Homo sapiens (Human))
Gifu University

Curated by ChEMBL
LigandPNGBDBM50373101(CHEMBL405186)
Affinity DataIC50:  4.72E+4nMAssay Description:Inhibition of human SAHHMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed