BDBM50629138 CHEMBL5399014

SMILES Cc1ccccc1Nc1ncc(C(=O)NC2C[S+]([O-])C2)cc1NC(=O)c1csc2ccccc12

InChI Key InChIKey=VZMSNODPBDJCHU-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 = 50629138   

LigandChemical structure of BindingDB Monomer ID 50629138BDBM50629138(CHEMBL5399014)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of PIK3CA (unknown origin) expressed in MCF-10A cells incubated for 2 hrs by HTRF methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed