BDBM50602309 CHEMBL5202549

SMILES CO[C@H]1CCN(C1=O)c1cn2CCOc3cc(ccc3-c2n1)N1CCC[C@H]1C(N)=O

InChI Key InChIKey=LZOMSOPPNZVIIX-HOTGVXAUSA-N

Data  1 KI

  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 = 50602309   

LigandPNGBDBM50602309(CHEMBL5202549)
Affinity DataKi:  3.20nMAssay Description:Inhibition of PI3Kalpha (unknown origin) using PIP2:3PS as substrate in presence of ATP measured after 120 mins by ADP-Glo assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed