BDBM50615191 CHEMBL5271804

SMILES CN1C(=O)[C@@H](CC2CCCC2)N(C2CCCC2)c2nc(Nc3cc(Cl)c(O)c(Cl)c3)ncc12

InChI Key InChIKey=AEZJZTFWCDAUDF-LJQANCHMSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50615191   

TargetPhosphatidylinositol 5-phosphate 4-kinase type-2 beta(Homo sapiens (Human))TBA

LigandBDBM50615191(CHEMBL5271804)Copy SMILESCopy InChI

Affinity DataIC50:  30nMAssay Description:Inhibition of PI5P4Kbeta (unknown origin) incubated for 1 hr in presence of [33P]gamma-ATP and ATP by fluorescence based analysisMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADantibodypediaGoogleScholar

Ligand InfoPDB

In DepthDetails PubMedPDB3D Structure (crystal)
Copy BDB DOI

TargetPhosphatidylinositol 5-phosphate 4-kinase type-2 alpha(Homo sapiens)TBA

LigandBDBM50615191(CHEMBL5271804)Copy SMILESCopy InChI

Affinity DataIC50:  40nMAssay Description:Inhibition of PI5P4Kalpha (unknown origin) incubated for 1 hr in presence of [33P]gamma-ATP and ATP by fluorescence based analysisMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPDB

In DepthDetails PubMed
Copy BDB DOI