BDBM50610311 CHEMBL5290709

SMILES Cn1nccc1NC(=O)Nc1ccc(cc1)-c1nc(nc(n1)-c1ccc(CN2CCN(CC2)S(C)(=O)=O)s1)N1CCOCC1

InChI Key InChIKey=VXFIQWFKZBLWIN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50610311   

TargetSerine/threonine-protein kinase mTOR(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50610311(CHEMBL5290709)
Affinity DataIC50: 571nMAssay Description:Inhibition of mTOR (unknown origin) by kinase-glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50610311(CHEMBL5290709)
Affinity DataIC50: 1.33E+3nMAssay Description:Inhibition of PI3Kalpha (unknown origin) by kinase-glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed