BDBM50385598 CHEMBL2042828

SMILES CCN1c2cc(OC)c(Nc3ncc(Cl)c(Nc4ccccc4C(=O)NC)n3)cc2CCCC1=O

InChI Key InChIKey=UTPGMJXBHKIZDL-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50385598   

TargetALK tyrosine kinase receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50385598(CHEMBL2042828)
Affinity DataIC50:  5nMAssay Description:Inhibition of ALKMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInsulin receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50385598(CHEMBL2042828)
Affinity DataIC50:  34nMAssay Description:Inhibition of insulin receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetALK tyrosine kinase receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50385598(CHEMBL2042828)
Affinity DataIC50:  40nMAssay Description:Inhibition of NPM-ALK autophosphorylation in human KARPAS299 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed