BDBM50212747 (E)-1-(4-((5,6-dimethoxy-2-oxoindolin-3-ylidene)methyl)phenyl)-3-(4-hydroxyphenyl)urea::CHEMBL396098

SMILES COc1cc2NC(=O)\C(=C\c3ccc(NC(=O)Nc4ccc(O)cc4)cc3)c2cc1OC

InChI Key InChIKey=WXRHMJVNURARCX-YBFXNURJSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50212747   

TargetProto-oncogene tyrosine-protein kinase receptor Ret(Homo sapiens (Human))
National Tsing Hua University

Curated by ChEMBL
LigandPNGBDBM50212747((E)-1-(4-((5,6-dimethoxy-2-oxoindolin-3-ylidene)me...)
Affinity DataIC50:  50nMAssay Description:Inhibition of RET kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProto-oncogene tyrosine-protein kinase receptor Ret(Homo sapiens (Human))
National Tsing Hua University

Curated by ChEMBL
LigandPNGBDBM50212747((E)-1-(4-((5,6-dimethoxy-2-oxoindolin-3-ylidene)me...)
Affinity DataIC50:  50nMAssay Description:Inhibition of RET in mouse NIH3T3MEN2A cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed