BDBM50182149 4-((4-bromo-1-methyl-1H-indol-3-yl)methylene)-3-(pyrazin-2-yl)-1H-pyrazol-5(4H)-one::CHEMBL380915

SMILES Cn1cc(\C=C2/C(=O)NN=C2c2cnccn2)c2c(Br)cccc12

InChI Key InChIKey=VFACNRBXTRCDIR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50182149   

LigandPNGBDBM50182149(4-((4-bromo-1-methyl-1H-indol-3-yl)methylene)-3-(p...)
Affinity DataIC50: 6nMAssay Description:Inhibition of VEGFR2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed