BDBM50614834 CHEMBL5285997

SMILES O=C(N1CCN(CC1)C1CCCC1)c1ccc2c(c1)[nH]c(=O)c1ccnn21

InChI Key InChIKey=ZHLYJXAARBPMSN-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 = 50614834   

LigandPNGBDBM50614834(CHEMBL5285997)
Affinity DataIC50: 2.00E+4nMAssay 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