BDBM50610735 CHEMBL5288127

SMILES CCCCCCSC[C@H]1CN(C[C@@H]1O)Cc2c[nH]c3c2ncnc3N

InChI Key InChIKey=HXJWTLYUDABXFG-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

  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 = 50610735   

TargetAminodeoxyfutalosine nucleosidase(Helicobacter pylori (strain J99 / ATCC 700824) (Ca...)
Mazandaran University of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50610735(CHEMBL5288127)
Affinity DataKd: <50nMAssay Description:Inhibition of Helicobacter pylori MTAN assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed