BDBM50171389 2-(4-Amino-3a,7a-dihydro-pyrazolo[3,4-d]pyrimidin-1-yl)-ethanol::CHEMBL192799

SMILES NC1=NC=NC2C1C=NN2CCO

InChI Key InChIKey=IPPZBRZCNDNUHX-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 = 50171389   

TargetAdenosine deaminase(Bos taurus (bovine))
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Curated by ChEMBL
LigandPNGBDBM50171389(2-(4-Amino-3a,7a-dihydro-pyrazolo[3,4-d]pyrimidin-...)
Affinity DataKi:  4.62E+3nMAssay Description:Inhibitory constant against bovine spleen Adenosine deaminaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed