BDBM50610452 CHEMBL5286283

SMILES Cc1cc(ccc1[N+]([O-])=O)S(=O)(=O)Nc1ccc(\C=C2/SC(=O)N(CC3(C)CCCCC3)C2=O)cc1

InChI Key InChIKey=KGKAJXOAEOIUMG-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 = 50610452   

TargetAurora kinase A(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50610452(CHEMBL5286283)
Affinity DataIC50: 35nMAssay Description:Inhibition of AURA (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetSerine/threonine-protein kinase mTOR(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50610452(CHEMBL5286283)
Affinity DataIC50: 8.23E+3nMAssay Description:Inhibition of mTOR (unknown origin) by ELISA based kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed