BDBM50245844 CHEMBL4098891

SMILES Oc1ccc2ccccc2c1C(N1CCCC1=O)c1ccc(Cl)cc1

InChI Key InChIKey=YZIPFPWVMOXRRR-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50245844   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Homo sapiens (Human))
Vit University

Curated by ChEMBL

LigandBDBM50245844(CHEMBL4098891)Copy SMILESCopy InChI

Affinity DataIC50: <2.50E+4nMAssay Description:Inhibition of PI3K p110alpha (unknown origin) using PIP2 as substrate preincubated for 10 mins followed by substrate addition measured after 1 hrMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI