BDBM50347062 CHEMBL1796247

SMILES COCCN1CCc2ccc(Nc3ncc(Cl)c(N[C@@H]4CCCC[C@H]4NC(=O)C(F)(F)F)n3)cc2CC1

InChI Key InChIKey=CTOIWJDYNIQZEG-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 = 50347062   

TargetInsulin receptor(Human)
Cephalon

Curated by ChEMBL
LigandPNGBDBM50347062(CHEMBL1796247)
Affinity DataIC50: 710nMAssay Description:Inhibition of IRMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Cephalon

Curated by ChEMBL
LigandPNGBDBM50347062(CHEMBL1796247)
Affinity DataIC50: 100nMAssay Description:Inhibition of autophosphorylation of NPM-ALK in human Karpas-299 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Cephalon

Curated by ChEMBL
LigandPNGBDBM50347062(CHEMBL1796247)
Affinity DataIC50: 22nMAssay Description:Inhibition of ALKMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed