BDBM50614446 CHEMBL5283680

SMILES C[C@@H](N)C(=O)NS(=O)(=O)OC[C@H]1O[C@@H](Cn2cnc3c(N)ncnc23)[C@H](O)[C@@H]1O

InChI Key InChIKey=JEDANUNJCYBTAT-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50614446   

TargetAdenosine kinase(Human)
Cardiff University

Curated by ChEMBL
LigandPNGBDBM50614446(CHEMBL5283680)
Affinity DataKi:  232nMAssay Description:Binding affinity to ADK (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails
PubMed