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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Phosphatidylinositol 4-kinase type 2-alpha' and Ligand = 'BDBM50228492'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Phosphatidylinositol 4-kinase type 2-alpha


(Homo sapiens (Human))
BDBM50228492
PNG
(CHEMBL61397)
Show SMILES Cc1ccccc1-n1cnc2c(N)ncnc12
Show InChI InChI=1S/C12H11N5/c1-8-4-2-3-5-9(8)17-7-16-10-11(13)14-6-15-12(10)17/h2-7H,1H3,(H2,13,14,15)
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.65E+4n/an/an/an/an/an/an/an/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)


Article DOI: 10.1021/jm00170a005
BindingDB Entry DOI: 10.7270/Q25T3NQV
More data for this
Ligand-Target Pair
Phosphatidylinositol 4-kinase type 2-alpha


(Homo sapiens (Human))
BDBM50228492
PNG
(CHEMBL61397)
Show SMILES Cc1ccccc1-n1cnc2c(N)ncnc12
Show InChI InChI=1S/C12H11N5/c1-8-4-2-3-5-9(8)17-7-16-10-11(13)14-6-15-12(10)17/h2-7H,1H3,(H2,13,14,15)
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.36E+4n/an/an/an/an/an/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)


Article DOI: 10.1021/jm00170a005
BindingDB Entry DOI: 10.7270/Q25T3NQV
More data for this
Ligand-Target Pair