BDBM50467449 CHEMBL4287871

SMILES Oc1cccc(C(=O)Cc2ccc(Cl)cc2)c1O

InChI Key InChIKey=RPVHLRYNQMKEOJ-UHFFFAOYSA-N

Data  1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50467449   

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

Curated by ChEMBL

LigandBDBM50467449(CHEMBL4287871)Copy SMILESCopy InChI

Affinity DataEC50: >5.00E+5nMAssay Description:Inhibition of PI3Kalpha H1047R mutant (unknown origin) by HTRF assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
8/18/2020
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL