BDBM50599597 CHEMBL5204220

SMILES O=C(Nc1cc(ccn1)-c1cccc(Nc2ccccc2)c1)C1CCOC1

InChI Key InChIKey=VJEOTHSAASZFKG-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50599597   

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

Curated by ChEMBL

LigandBDBM50599597(CHEMBL5204220)Copy SMILESCopy InChI

Affinity DataIC50: 1.70E+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 BDB DOIPubMed
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TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Astrazeneca

Curated by ChEMBL

LigandBDBM50599597(CHEMBL5204220)Copy SMILESCopy InChI

Affinity DataIC50: 2.70E+4nMAssay 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 BDB DOIPubMed
Copy reaction URL