BDBM50636789 CHEMBL5563900

SMILES C[C@H](Nc1ncnc2[nH]cnc12)c1cn(-c2cccnc2)c2nccc(Cl)c12

InChI Key InChIKey=MYDZPDBHYHQYOC-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50636789   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform(Human)
Zhejiang University

Curated by ChEMBL

LigandBDBM50636789(CHEMBL5563900)Copy SMILESCopy InChI

Affinity DataIC50: 1.35E+3nMMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand Info

In Depth
Date in BDB:
10/11/2025
Entry Details
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