BDBM50205363 6-(benzylamino)purine::6-BAP::6-[(phenylmethyl)amino]-9H-purine::BAP::CHEMBL228862::Cytokinin B::N(6)-(benzylamino)purine::N-benzyl-9H-purin-6-amine::N-benzyladenine::benzyladenine
SMILES C(Nc1ncnc2nc[nH]c12)c1ccccc1
InChI Key InChIKey=NWBJYWHLCVSVIJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50205363
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research
Curated by ChEMBL
Smith Kline & French Research
Curated by ChEMBL
Affinity DataKi: 1.99E+5nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research
Curated by ChEMBL
Smith Kline & French Research
Curated by ChEMBL
Affinity DataIC50: 2.40E+5nMAssay Description:Inhibitory activity (IC50) against human phosphatidylinositol 4-kinase at the ATP binding siteMore data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibitory activity against purified cdc2 p34/Cyclin B obtained from M phase oocytes of the starfish Marthasterias glacialis.More data for this Ligand-Target Pair
Affinity DataKd: 2.47E+5nMAssay Description:Binding affinity to ERK2 (unknown origin) by surface plasmon resonance assayMore data for this Ligand-Target Pair