BDBM50333225 1-methyl-1H-pyrrolo[2,3-c]pyridin-5-amine::CHEMBL1645109
SMILES Cn1ccc2cc(N)ncc12
InChI Key InChIKey=XPGBLTMNJKIDNL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50333225
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform(Homo sapiens (Human))
Astrazeneca R & D M£Lndal
Curated by ChEMBL
Astrazeneca R & D M£Lndal
Curated by ChEMBL
Affinity DataIC50: 5.70E+4nMAssay Description:Inhibition of human PI3K p110beta catalytic subunit by AlphaScreen competition assayMore data for this Ligand-Target Pair