BDBM50356938 CHEMBL1916048

SMILES Cc1cc(C)n2nc(N)cc2n1

InChI Key InChIKey=JTTOBYJUZIFSFJ-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50356938   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform(Homo sapiens (Human))
Pfizer

Curated by ChEMBL

LigandBDBM50356938(CHEMBL1916048)Copy SMILESCopy InChI

Affinity DataIC50:  9.15E+5nMAssay Description:Inhibition of recombinant human PI3Kgamma assessed as depletion of ATP by kinase-glo luciferase assayMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidPDB

In DepthDetails ArticlePubMedPDB3D Structure (crystal)
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