BDBM50234171 CHEMBL4090043

SMILES Nc1ncc(nc1-n1nnc2ccccc12)-c1n[nH]c(n1)C1(CC1)c1ccccc1

InChI Key InChIKey=JZHMIGXHVXMYEX-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50234171   

TargetPhosphatidylinositol 3-kinase regulatory subunit alpha/4,5-bisphosphate 3-kinase catalytic subunit delta isoform(Human)
Astrazeneca

Curated by ChEMBL

LigandBDBM50234171(CHEMBL4090043)Copy SMILESCopy InChI

Affinity DataIC50: 23nMAssay Description:Inhibition of recombinant human His6-tagged PI3K p110delta/p85alpha using DiC8-PIP2 as substrate preincubated for 15 mins followed by substrate addit...More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
6/11/2019
Entry Details Article
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