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
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Phosphatidylinositol 4-kinase type 2-alpha (Homo sapiens (Human)) | BDBM50205363 (6-(benzylamino)purine | 6-BAP | 6-[(phenylmethyl)a...) | PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | Purchase CHEMBL MCE MMDB PC cid PC sid UniChem Patents Similars | PubMed | 1.99E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited Curated by ChEMBL | Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase | J Med Chem 33: 2073-80 (1990) BindingDB Entry DOI: 10.7270/Q25T3NQV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Phosphatidylinositol 4-kinase type 2-alpha (Homo sapiens (Human)) | BDBM50205363 (6-(benzylamino)purine | 6-BAP | 6-[(phenylmethyl)a...) | PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | Purchase CHEMBL MCE MMDB PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 2.40E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline& French Research Limited Curated by ChEMBL | Assay Description Inhibitory activity (IC50) against human phosphatidylinositol 4-kinase at the ATP binding site | J Med Chem 33: 2073-80 (1990) BindingDB Entry DOI: 10.7270/Q25T3NQV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cyclin-dependent kinase 1 (Homo sapiens (Human)) | BDBM50205363 (6-(benzylamino)purine | 6-BAP | 6-[(phenylmethyl)a...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | Purchase CHEMBL MCE MMDB PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 2.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Charles University Curated by ChEMBL | Assay Description Inhibitory activity against purified cdc2 p34/Cyclin B obtained from M phase oocytes of the starfish Marthasterias glacialis. | J Med Chem 40: 408-12 (1997) Article DOI: 10.1021/jm960666x BindingDB Entry DOI: 10.7270/Q2GF0SNG | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Mitogen-activated protein kinase 1 (Homo sapiens (Human)) | BDBM50205363 (6-(benzylamino)purine | 6-BAP | 6-[(phenylmethyl)a...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | Purchase CHEMBL MCE MMDB PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | n/a | 2.47E+5 | n/a | n/a | n/a | n/a | n/a |
Genentech Curated by ChEMBL | Assay Description Binding affinity to ERK2 (unknown origin) by surface plasmon resonance assay | Bioorg Med Chem Lett 25: 4728-32 (2015) BindingDB Entry DOI: 10.7270/Q2TB18QM | |||||||||||
More data for this Ligand-Target Pair |