BDBM50367106 CHEMBL1230507::CHEMBL609083

SMILES CNc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O

InChI Key InChIKey=WETVNPRPZIYMAC-YNJARDAQSA-N

Data  1 KI

PDB links: 347 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50367106   

TargetAdenylate kinase 2, mitochondrial(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50367106(CHEMBL1230507 | CHEMBL609083)
Affinity DataKi:  4.20E+6nMAssay Description:Non-competitive inhibitory constant of compound with Rat adenylate kinase II isozymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed