BDBM50165849 CHEMBL3799956

SMILES O=C(Nc1cccc(c1)C(=O)c1ccccc1)c1cc2ccccc2[nH]1

InChI Key InChIKey=NIFJNLTXXJIUNG-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50165849   

TargetEpidermal growth factor receptor(Human)
The University of Jordan

Curated by ChEMBL

LigandBDBM50165849(CHEMBL3799956)Copy SMILESCopy InChI

Affinity DataIC50: 4.50E+4nMAssay Description:Inhibition of EGFR in human MDA231 cells assessed as growth inhibition after 24 hrs by MTT assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
8/19/2017
Entry Details Article
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TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
The University of Jordan

Curated by ChEMBL

LigandBDBM50165849(CHEMBL3799956)Copy SMILESCopy InChI

Affinity DataIC50: 5.50E+4nMAssay Description:Inhibition of PI3Kalpha in human HCT116 cells coexpressing PI3Kalpha H1047R mutant assessed as growth inhibition after 24 hrs by MTT assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
8/19/2017
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL