BDBM50601105 CHEMBL5178625

SMILES CC(C)(C)OC(=O)N1CCN(CC1)c1nc(nc(n1)-c1ccc2oc(N)nc2c1)N1CCOCC1

InChI Key InChIKey=BHMWSLIINLHIOW-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 = 50601105   

LigandPNGBDBM50601105(CHEMBL5178625)
Affinity DataIC50: 259nMAssay Description:Inhibition of PI3Kalpha (unknown origin) using PIP2 as substrate in presence of ATP measured after 1 hr by ADP-Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed