BDBM50318167 CHEMBL1096416::N-(4-chloro-2-fluorophenyl)-6-(2-phenylethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
SMILES Fc1cc(Cl)ccc1Nc1ncnc2[nH]c(CCc3ccccc3)cc12
InChI Key InChIKey=OLTGDTOUJBNHPA-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50318167
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibition of EGFRMore data for this Ligand-Target Pair
TargetPlatelet-derived growth factor receptor beta(Homo sapiens (Human))
Duquesne University
Curated by ChEMBL
Duquesne University
Curated by ChEMBL
Affinity DataIC50: >5.00E+5nMAssay Description:Inhibition of PDGFRbetaMore data for this Ligand-Target Pair
TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
Duquesne University
Curated by ChEMBL
Duquesne University
Curated by ChEMBL
Affinity DataIC50: 4.05E+4nMAssay Description:Inhibition of VEGFR2More data for this Ligand-Target Pair
TargetVascular endothelial growth factor receptor 1(Homo sapiens (Human))
Duquesne University
Curated by ChEMBL
Duquesne University
Curated by ChEMBL
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibition of VEGFR1More data for this Ligand-Target Pair