BDBM50182136 4-((1-methyl-1H-indol-3-yl)methylene)-3-(thiazol-2-yl)-1H-pyrazol-5(4H)-one::CHEMBL204334

SMILES Cn1cc(\C=C2/C(=O)NN=C2c2nccs2)c2ccccc12

InChI Key InChIKey=KHZWCWOAQSMPGM-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 = 50182136   

LigandPNGBDBM50182136(4-((1-methyl-1H-indol-3-yl)methylene)-3-(thiazol-2...)
Affinity DataIC50: 46nMAssay Description:Inhibition of VEGFR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed