BDBM50611468 CHEMBL5281587

SMILES Nc1ccc(cn1)-c1cnc(Cl)c(N)c1

InChI Key InChIKey=FHARCAKMRAVLEB-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50611468   

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

Curated by ChEMBL

LigandBDBM50611468(CHEMBL5281587)Copy SMILESCopy InChI

Affinity DataIC50: 3.25E+4nMAssay Description:Inhibition of PI3Kdelta (unknown origin) by ADP Glo luminescent assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
4/21/2024
Entry Details
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