BDBM6497 6,7-dimethoxy-N-(3,4,5-trimethoxyphenyl)quinazolin-4-amine::CHEMBL543904::RPR-108518A
SMILES COc1cc2ncnc(Nc3cc(OC)c(OC)c(OC)c3)c2cc1OC
InChI Key InChIKey=RNCVPFCGSMNPPO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 6497
Affinity DataIC50: >1.00E+5nMAssay Description:Antagonism towards Colony stimulating factor 1 receptor (CSF-1R)More data for this Ligand-Target Pair
Affinity DataIC50: 500nMAssay Description:Inhibition of p56 lck tyrosine kinaseMore data for this Ligand-Target Pair
Affinity DataIC50: 500nMAssay Description:Antagonism towards Epidermal growth factor receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of platelet-derived growth factor receptor (PDGF-R)More data for this Ligand-Target Pair