BDBM50649074 CHEMBL5620257

SMILES Cc1cc(C(C)Nc2ccccc2C(=O)O)c2nc(N3CCC(C)(C)CC3)n3cnnc3c2c1

InChI Key InChIKey=BEMKSNQKXGDSBO-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50649074   

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

Curated by ChEMBL

LigandBDBM50649074(CHEMBL5620257)Copy SMILESCopy InChI

Affinity DataIC50: 1.00E+3nMMore 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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