BDBM50629132 CHEMBL5414369

SMILES Cc1ccccc1Nc1ncc(cc1NC(=O)c1csc2ccccc12)C(=O)NCc1ccc(Cl)cc1

InChI Key InChIKey=MKPTVKFXGKJDCG-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 3 hits for monomerid = 50629132   

LigandPNGBDBM50629132(CHEMBL5414369 | US20250090540, Example I-191)
Affinity DataIC50: 100nMAssay Description:Inhibition of PIK3CA (unknown origin) using diC8-PIP2 as substrate preincubated for 30 mins followed by substrate addition and measured after 60 mins...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
LigandPNGBDBM50629132(CHEMBL5414369 | US20250090540, Example I-191)
Affinity DataIC50: 300nMAssay Description:Compounds to be assayed were plated in 16 doses of 1:2 serial dilutions (20 nL volume each well) on a 1536-well plate, and the plate warmed to room t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2021
Entry Details
US Patent

LigandPNGBDBM50629132(CHEMBL5414369 | US20250090540, Example I-191)
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