BDBM50013702 9-Cycloheptyl-9H-adenine::9-Cycloheptyl-9H-purin-6-ylamine::CHEMBL62835

SMILES Nc1ncnc2n(cnc12)C1CCCCCC1

InChI Key InChIKey=FHZRSYFMJLJWBS-UHFFFAOYSA-N

Data  5 KI  1 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 2 hits for monomerid = 50013702   

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

Curated by ChEMBL
LigandPNGBDBM50013702(9-Cycloheptyl-9H-adenine | 9-Cycloheptyl-9H-purin-...)
Affinity DataKi:  5.00E+3nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore 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
LigandPNGBDBM50013702(9-Cycloheptyl-9H-adenine | 9-Cycloheptyl-9H-purin-...)
Affinity DataIC50:  7.20E+3nMAssay Description:Inhibitory activity (IC50) against human phosphatidylinositol 4-kinase at the ATP binding siteMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed