BDBM50650859 CHEMBL5632016

SMILES NS(=O)(=O)c1ccc(-n2c(SCC(=O)N/N=C/c3ccc(Cl)cc3Cl)nc3cc4ccccc4cc3c2=O)cc1

InChI Key

  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 = 50650859   

LigandPNGBDBM50650859(CHEMBL5632016)
Affinity DataIC50: 640nMAssay Description:Inhibition of VEGFR-2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details