BDBM50631725 CHEMBL5430859

SMILES COc1cccc(CNC(=O)CSc2nc3ccccc3c(=O)n2-c2ccc(cc2)S(N)(=O)=O)c1OC

InChI Key InChIKey=QXVKTCHBAQITDX-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 = 50631725   

LigandPNGBDBM50631725(CHEMBL5430859)
Affinity DataIC50: 240nMAssay Description:Inhibition of VEGFR-2 (unknown origin) incubated for 45 mins by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
LigandPNGBDBM50631725(CHEMBL5430859)
Affinity DataIC50: 247nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed