BDBM50621911 CHEMBL5424391

SMILES CC(C)Oc1ccc(Sc2c[nH]c3c2nc[nH]c3=O)c(C=CP([O-])([O-])=O)c1

InChI Key InChIKey=QCSJYTIXMZSJMX-UHFFFAOYSA-L

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50621911   

TargetPurine nucleoside phosphorylase(Human)
The Czech Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50621911(CHEMBL5424391)
Affinity DataIC50: 180nMAssay 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
TargetPurine nucleoside phosphorylase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
The Czech Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50621911(CHEMBL5424391)
Affinity DataIC50: 4nMAssay 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