BDBM50599611 CHEMBL5178010

SMILES CNC(=O)c1cc(NC2CCOCC2)cc(c1)-c1ccnc(NC(=O)C2CCOCC2)c1

InChI Key InChIKey=SGAKRFOZYPAZKV-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50599611   

TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Astrazeneca

Curated by ChEMBL

LigandBDBM50599611(CHEMBL5178010)Copy SMILESCopy InChI

Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of PIP5Kgamma (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
6/23/2023
Entry Details
Copy Entry DOIPubMed
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TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Astrazeneca

Curated by ChEMBL

LigandBDBM50599611(CHEMBL5178010)Copy SMILESCopy InChI

Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of PI3Kalpha (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
6/23/2023
Entry Details
Copy Entry DOIPubMed
Copy Rxn URL