BDBM50182143 4-((3,5-dimethyl-1H-pyrrol-2-yl)methylene)-3-(thiazol-2-yl)-1H-pyrazol-5(4H)-one::CHEMBL204678

SMILES Cc1cc(C)c(\C=C2/C(=O)NN=C2c2nccs2)[nH]1

InChI Key InChIKey=NAUNRTVGEXKWLX-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 = 50182143   

LigandPNGBDBM50182143(4-((3,5-dimethyl-1H-pyrrol-2-yl)methylene)-3-(thia...)
Affinity DataIC50: 63nMAssay Description:Inhibition of VEGFR2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed