BDBM50182148 4-((4-bromo-1-methyl-1H-indol-3-yl)methylene)-3-(thiazol-2-yl)-1H-pyrazol-5(4H)-one::CHEMBL380465

SMILES Cn1cc(\C=C2/C(=O)NN=C2c2nccs2)c2c(Br)cccc12

InChI Key InChIKey=RJHODMFMHFNXKL-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 = 50182148   

LigandPNGBDBM50182148(4-((4-bromo-1-methyl-1H-indol-3-yl)methylene)-3-(t...)
Affinity DataIC50: 45nMAssay Description:Inhibition of VEGFR2More data for this Ligand-Target Pair
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PubMed