BDBM50562346 CHEMBL4791280

SMILES C[C@H]1COCCN1c1nc(nn2cc(CN3CCN(CC3)S(C)(=O)=O)cc12)-c1cnc(N)cc1C(F)(F)F

InChI Key InChIKey=AFUFOYSAHFAROX-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 = 50562346   

LigandPNGBDBM50562346(CHEMBL4791280)
Affinity DataIC50: 51nMAssay Description:Inhibition of human PI3Kalpha using PIP2 as substrate in presence of ATP measured after 30 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed