BDBM50631748 CHEMBL5410978

SMILES O=C(CN1C(=O)S\C(C1=O)=C1/Nc2ccccc2C1=O)Nc1ccccc1

InChI Key InChIKey=HPABRMNEQJDHGQ-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 = 50631748   

LigandPNGBDBM50631748(CHEMBL5410978)
Affinity DataIC50: 69nMAssay 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