BDBM50467444 CHEMBL1077251

SMILES Oc1ccc(C(=O)Cc2ccc(Cl)cc2)c(O)c1

InChI Key InChIKey=OOSNDHMLIFRVBM-UHFFFAOYSA-N

Data  1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50467444   

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

Curated by ChEMBL

LigandBDBM50467444(CHEMBL1077251)Copy SMILESCopy InChI

Affinity DataEC50:  1.96E+5nMAssay Description:Inhibition of PI3Kalpha H1047R mutant (unknown origin) by HTRF assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchasePC cidPC sidSimilars

In Depth
Date in BDB:
8/18/2020
Entry Details Article
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