BDBM50208875 2-aminopurine::9H-Purin-2-ylamine::9H-purin-2-amine::CHEMBL388594

SMILES Nc1ncc2[nH]cnc2n1

InChI Key InChIKey=MWBWWFOAEOYUST-UHFFFAOYSA-N

Data  1 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50208875   

TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research

Curated by ChEMBL
LigandPNGBDBM50208875(2-aminopurine | 9H-Purin-2-ylamine | 9H-purin-2-am...)
Affinity DataKi:  2.35E+5nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
Institute Of Biological Chemistry And The Genomics Research Center

Curated by ChEMBL
LigandPNGBDBM50208875(2-aminopurine | 9H-Purin-2-ylamine | 9H-purin-2-am...)
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibition of human xanthine oxidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research

Curated by ChEMBL
LigandPNGBDBM50208875(2-aminopurine | 9H-Purin-2-ylamine | 9H-purin-2-am...)
Affinity DataIC50:  3.42E+5nMAssay Description:Inhibitory activity (IC50) against human phosphatidylinositol 4-kinase at the ATP binding siteMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed