BDBM50412071 CHEMBL388931

SMILES CSc1ncnc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=ZDRFDHHANOYUTE-IOSLPCCCSA-N

Data  2 IC50  1 Kd

PDB links: 4 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50412071   

TargetPurine nucleoside phosphorylase(Mycobacterium tuberculosis)
Pontifical Catholic University Of Rio Grande Do Sul

Curated by ChEMBL
LigandPNGBDBM50412071(CHEMBL388931)
Affinity DataKd:  1.26E+4nMAssay Description:Binding affinity to Mycobacterium tuberculosis purine nucleoside phosphorylase by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine kinase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Texas A&M University

Curated by ChEMBL
LigandPNGBDBM50412071(CHEMBL388931)
Affinity DataIC50:  2.30E+3nMAssay Description:Inhibition of wild-type N-terminal TEV cleavage site-fused/His-tagged Mycobacterium tuberculosis H37Rv adenosine kinase expressed in Escherichia coli...More data for this Ligand-Target Pair
TargetEquilibrative nucleoside transporter 1(Homo sapiens (Human))
University Of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50412071(CHEMBL388931)
Affinity DataIC50:  2.29E+5nMAssay Description:Binding affinity to ENT1 transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed