BDBM50368778 CHEMBL610668

SMILES Nc1nncc2n(nnc12)C1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=HPDVSJRJDZFEOW-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50368778   

TargetAdenosine deaminase(Human)
University of Rhode Island

Curated by ChEMBL
LigandPNGBDBM50368778(CHEMBL610668)
Affinity DataKi:  1.41E+6nMAssay Description:Tested for inhibition against human plasma adenosine deaminase (ADA2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed