BDBM50646862 CHEMBL5595173

SMILES C[C@H](Oc1ccc2c(c1)OCc1ccc(-c3cc(NC(C)(C)C)ncn3)cc1-2)C(N)=O

InChI Key InChIKey=CNHHCDDYMHADJC-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50646862   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Xi'an Jiaotong University

Curated by ChEMBL

LigandBDBM50646862(CHEMBL5595173)Copy SMILESCopy InChI

Affinity DataIC50: 32nMMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand Info

In Depth
Date in BDB:
10/12/2025
Entry Details
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