BDBM50503136 CHEMBL4470174

SMILES CC(C)OCCN1[C@@H](CCn2c1nc(cc2=O)N1CCOCC1)C(F)(F)F

InChI Key InChIKey=MYULDSNSZNSXKG-ZDUSSCGKSA-N

Data  2 IC50

PDB links: 2 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50503136   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
China Pharmaceutical University

Curated by ChEMBL

LigandBDBM50503136(CHEMBL4470174)Copy SMILESCopy InChI

Affinity DataIC50:  567nMAssay Description:Inhibition of PI3K p110alpha (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPC cidPC sidPDB

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetPhosphatidylinositol 3-kinase catalytic subunit type 3(Human)
China Pharmaceutical University

Curated by ChEMBL

LigandBDBM50503136(CHEMBL4470174)Copy SMILESCopy InChI

Affinity DataIC50:  7nMAssay Description:Inhibition of Vps34 (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPC cidPC sidPDB

In DepthDetails ArticlePubMedPDB3D Structure (crystal)
Copy BDB DOI