BDBM50614824 CHEMBL5286296

SMILES CCNC(=O)c1ccc2c(c1)n(CC)c(=O)c1ccnn21

InChI Key InChIKey=ZNOPWFNUZNDRBB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50614824   

LigandPNGBDBM50614824(CHEMBL5286296)
Affinity DataIC50: 9.30E+3nMAssay Description:Inhibition of PI3Kalpha (unknown origin) using PIP2:PS as substrate preincubated for 1 hr followed by ATP and substate addition and measured after 1 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed