BDBM50278665 CHEMBL4175041

SMILES CC(C)n1ncnc1-c1cn2CCOc3ccc(cc3-c2n1)[S@@+]([O-])C1CCN(CC1)C(C)(C)C

InChI Key InChIKey=HUAOHTKULCUTBL-UMSFTDKQSA-N

Data  1 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50278665   

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

Curated by ChEMBL

LigandBDBM50278665(CHEMBL4175041)Copy SMILESCopy InChI

Affinity DataKi:  0.810nMAssay Description:Binding affinity to PI3Kdelta (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI