null

SMILES Nc1nc2cc(ccn2n1)-c1cncc(c1)S(N)(=O)=O

InChI Key InChIKey=BVAIASCEGGMUQD-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50401149   

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

Curated by ChEMBL

LigandBDBM50401149(CHEMBL2205773)copy SMILEScopy InChI

Affinity DataIC50: 20nMAssay Description:Inhibition of PIK3CgMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ412BPubMed