BDBM50051297 (3-Chloro-phenyl)-(6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indol-4-yl)-amine::CHEMBL75177
SMILES Clc1cccc(Nc2ncnc3[nH]c4CCCCc4c23)c1
InChI Key InChIKey=SVXFOLMQBCUDSL-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50051297
Affinity DataIC50: 29nMAssay Description:In vitro inhibitory activity against epidermal growth factor receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Protein kinase C alphaMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of tyrosine kinase c-SrcMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of tyrosine kinase v-AblMore data for this Ligand-Target Pair
Affinity DataIC50: 120nMAssay Description:Inhibition of EGF-stimulated tyrosine phosphorylation in A431 cells expressing EGF-RMore data for this Ligand-Target Pair
Affinity DataIC50: 29nMAssay Description:Inhibition of EGFR (unknown origin)More data for this Ligand-Target Pair