BDBM50296347 5-(3-(benzyloxy)phenyl)-7-(3-(pyrrolidin-1-yl)cyclobutyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine::CHEMBL558708
SMILES Nc1ncnc2n(cc(-c3cccc(OCc4ccccc4)c3)c12)[C@H]1C[C@@H](C1)N1CCCC1
InChI Key InChIKey=NOSGURMRDGOTBW-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50296347
Affinity DataIC50: 170nMAssay Description:Inhibition of IGF1R by cell based assayMore data for this Ligand-Target Pair
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of insulin receptor by cell based assayMore data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of c-KITMore data for this Ligand-Target Pair
TargetBreakpoint cluster region protein/Tyrosine-protein kinase ABL1(Human)
University of South Florida
Curated by ChEMBL
University of South Florida
Curated by ChEMBL
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of BCR-ABL p210More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of HER2More data for this Ligand-Target Pair
TargetVascular endothelial growth factor receptor 2(Human)
University of South Florida
Curated by ChEMBL
University of South Florida
Curated by ChEMBL
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of VEGFR2More data for this Ligand-Target Pair
