BDBM50034908 (2R,3S)-3-((R)-6-Amino-purin-9-yl)-nonan-2-ol::(2R,3S)-3-(6-Amino-purin-9-yl)-nonan-2-ol::(2R,3S)-3-(6-amino-9H-purin-9-yl)nonan-2-ol::(EHNA)3-(6-Amino-purin-9-yl)-nonan-2-ol::3-(6-Amino-purin-9-yl)-nonan-2-ol::3-(6-Amino-purin-9-yl)-nonan-2-ol(EHNA)::CHEMBL50378

SMILES CCCCCC[C@@H]([C@@H](C)O)n1cnc2c(N)ncnc12

InChI Key InChIKey=IOSAAWHGJUZBOG-MNOVXSKESA-N

Data  14 KI  5 IC50

  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 = 50034908   

TargetAdenosine deaminase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50034908((2R,3S)-3-((R)-6-Amino-purin-9-yl)-nonan-2-ol | (2...)
Affinity DataKi:  500nMAssay Description:Compound was evaluated for the inhibition of adenosine deaminaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine deaminase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50034908((2R,3S)-3-((R)-6-Amino-purin-9-yl)-nonan-2-ol | (2...)
Affinity DataKi:  500nMAssay Description:Compound was evaluated for the inhibition of adenosine deaminaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed