null

SMILES C[C@@H]1CN(CCN1C(=O)C1CC1)c1nc(cnc1C#N)-c1cnn(C)c1

InChI Key InChIKey=GLCGTMKCHJYJFD-GFCCVEGCSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50537740   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform(Homo sapiens (Human))
Merck & Co.

Curated by ChEMBL

LigandBDBM50537740(CHEMBL4649678 | US11179389, Compound 1-13)copy SMILEScopy InChI

Affinity DataIC50: 737nMAssay Description:Inhibitory activity against cytosolic c-SrcMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPC cidPC sid

In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HM5CZGPubMed