BDBM50208876 1H-Pyrazolo[3,4-d]pyrimidin-4-ylamine::4-aminopyrazolo[3,4-d]pyrimidine::CHEMBL388593

SMILES Nc1ncnc2n[nH]cc12

InChI Key InChIKey=LHCPRYRLDOSKHK-UHFFFAOYSA-N

Data  2 KI  3 IC50

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50208876   

TargetLeucine-rich repeat serine/threonine-protein kinase 2(Homo sapiens (Human))
Vernalis (R&D)

Curated by ChEMBL
LigandPNGBDBM50208876(1H-Pyrazolo[3,4-d]pyrimidin-4-ylamine | 4-aminopyr...)
Affinity DataKi:  1.13E+4nMAssay Description:Binding affinity to human GST tagged truncated LRRK2 G2019S mutant incubated for 2 hrs by TR-FRET based Lanthascreen kinase activity assayMore 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
LigandPNGBDBM50208876(1H-Pyrazolo[3,4-d]pyrimidin-4-ylamine | 4-aminopyr...)
Affinity DataKi:  9.99E+4nMAssay 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
LigandPNGBDBM50208876(1H-Pyrazolo[3,4-d]pyrimidin-4-ylamine | 4-aminopyr...)
Affinity DataIC50:  3.03E+4nMAssay Description:Inhibition of human xanthine oxidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeucine-rich repeat serine/threonine-protein kinase 2(Homo sapiens (Human))
Vernalis (R&D)

Curated by ChEMBL
LigandPNGBDBM50208876(1H-Pyrazolo[3,4-d]pyrimidin-4-ylamine | 4-aminopyr...)
Affinity DataIC50:  2.66E+4nMAssay Description:Inhibition of recombinant human GST tagged truncated LRRK2 G2019S mutant using fluorescein-labeled LRRKtide as substrate in presence of ATP preincuba...More 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
LigandPNGBDBM50208876(1H-Pyrazolo[3,4-d]pyrimidin-4-ylamine | 4-aminopyr...)
Affinity DataIC50:  1.45E+5nMAssay Description:Inhibitory activity (IC50) against human phosphatidylinositol 4-kinase at the ATP binding siteMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed