BDBM50367109 CHEMBL608484

SMILES C[C@H](OP(O)(O)=O)[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12

InChI Key InChIKey=DYBVOLZBAYFUSE-UHFFFAOYSA-N

Data  2 KI

  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 = 50367109   

LigandPNGBDBM50367109(CHEMBL608484)
Affinity DataKi:  8.00E+5nMAssay Description:Non-competitive/Competitive inhibitory constant of compound with Rat adenylate kinase IIlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
TargetAdenylate kinase isoenzyme 1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50367109(CHEMBL608484)
Affinity DataKi:  2.10E+6nMAssay Description:Competitive inhibitory constant with Rat adenylate kinase M isozymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed