BDBM50621895 CHEMBL5395250

SMILES O=c1[nH]cnc2c(Sc3ccccc3CO)c[nH]c12

InChI Key InChIKey=BKFOSTZJVNGDOE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50621895   

TargetPurine nucleoside phosphorylase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
The Czech Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50621895BDBM50621895(CHEMBL5395250)
Affinity DataIC50: 4.12E+3nMAssay Description:Inhibition of Mycobacterium tuberculosis recombinant PNP incubated for 10 minsMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed
TargetPurine nucleoside phosphorylase(Human)
The Czech Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50621895BDBM50621895(CHEMBL5395250)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant PNP expressed in Escherichia coli incubated for 10 minsMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed