BDBM50631744 CHEMBL5407236

SMILES OC(=O)c1ccc(NC(=O)CN2C(=O)S\C(=C\c3ccco3)C2=O)cc1

InChI Key InChIKey=SHHYTLLZKNDADI-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 = 50631744   

LigandPNGBDBM50631744(CHEMBL5407236)
Affinity DataIC50: 80nMAssay Description:Inhibition of human recombinant VEGFR-2 kinase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed