BDBM50649042 CHEMBL5619468

SMILES CCc1cn2c(CC)nc3c([C@@H](C)Nc4ccc(Cl)nc4C(=O)O)cc(C)cc3c2n1

InChI Key InChIKey=NROKVEFYQBCWDO-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50649042   

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

Curated by ChEMBL

LigandBDBM50649042(CHEMBL5619468)Copy SMILESCopy InChI

Affinity DataIC50: 180nMMore 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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