BDBM50641312 CHEMBL5570690

SMILES Cc1c(CN2CCN(C(=O)[C@H](C)O)CC2)sc2c(N3CCOCC3)nc(N)nc12

InChI Key InChIKey=PKBYDFCWGJLABS-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50641312   

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

Curated by ChEMBL

LigandBDBM50641312(CHEMBL5570690)Copy SMILESCopy InChI

Affinity DataIC50: 17nMMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand Info

In Depth
Date in BDB:
10/12/2025
Entry Details
Copy Entry DOIPubMed
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TargetSerine/threonine-protein kinase mTOR(Human)
Shandong University

Curated by ChEMBL

LigandBDBM50641312(CHEMBL5570690)Copy SMILESCopy InChI

Affinity DataIC50: 4.80nMMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand Info

In Depth
Date in BDB:
10/12/2025
Entry Details
Copy Entry DOIPubMed
Copy Rxn URL