BDBM50268223 2-(6-Amino-9H-purine-9-yl)-1-(1H-indole-3-yl)ethanone::CHEMBL521155
SMILES Nc1ncnc2n(CC(=O)c3c[nH]c4ccccc34)cnc12
InChI Key InChIKey=FJJRVJOTLKWVLC-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50268223
Affinity DataIC50: 3.50E+4nMAssay Description:Inhibition of EGFRMore data for this Ligand-Target Pair
Affinity DataIC50: 6.90E+4nMAssay Description:Inhibition of Aurora BMore data for this Ligand-Target Pair
TargetVascular endothelial growth factor receptor 2(Human)
Eberhard-Karls University
Curated by ChEMBL
Eberhard-Karls University
Curated by ChEMBL
Affinity DataIC50: 8.10E+4nMAssay Description:Inhibition of VEGFR2More data for this Ligand-Target Pair
Affinity DataIC50: 8.50E+4nMAssay Description:Inhibition of TIE2More data for this Ligand-Target Pair
Affinity DataIC50: 9.50E+4nMAssay Description:Inhibition of ERBB2More data for this Ligand-Target Pair
