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

Data  1 KI  2 IC50  1 Kd

  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 4 hits for monomerid = 50205363   

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

Curated by ChEMBL
LigandPNGBDBM50205363(6-(benzylamino)purine | 6-BAP | 6-[(phenylmethyl)a...)
Affinity DataKi:  1.99E+5nMAssay 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
LigandPNGBDBM50205363(6-(benzylamino)purine | 6-BAP | 6-[(phenylmethyl)a...)
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
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
Charles University

Curated by ChEMBL
LigandPNGBDBM50205363(6-(benzylamino)purine | 6-BAP | 6-[(phenylmethyl)a...)
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
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 1(Homo sapiens (Human))
Genentech

Curated by ChEMBL
LigandPNGBDBM50205363(6-(benzylamino)purine | 6-BAP | 6-[(phenylmethyl)a...)
Affinity DataKd:  2.47E+5nMAssay Description:Binding affinity to ERK2 (unknown origin) by surface plasmon resonance assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed