BDBM377016 N-[7-(2-methoxyphenyl)-6-methylthieno[3,2-d]pyrimidin-2-yl]-3-(piperidin-4-yl)-1-isopropyl-1-H-pyrazol-5-amine ::US10259816, Compound 42::US10611770, Compound 42
SMILES COc1ccccc1C1=C(C)SC2C=NC(Nc3cc(nn3C(C)C)C3CCNCC3)=NC12
InChI Key InChIKey=OVDDVCHBLXIYHB-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 377016
TargetALK tyrosine kinase receptor(Homo sapiens (Human))
Guangzhou Maxinovel Pharmaceuticals
US Patent
Guangzhou Maxinovel Pharmaceuticals
US Patent
Affinity DataIC50: 2.70nMAssay Description:Buffer preparation: 50 mM HEPES, pH 7.5, 0.00015% Brij-35.The compound was configured as a concentration gradient in 100% DMSO and added to a 384-wel...More data for this Ligand-Target Pair
TargetALK tyrosine kinase receptor(Homo sapiens (Human))
Guangzhou Maxinovel Pharmaceuticals
US Patent
Guangzhou Maxinovel Pharmaceuticals
US Patent
Affinity DataIC50: 2.70nMAssay Description:Buffer preparation: 50 mM HEPES, pH 7.5, 0.00015% Brij-35.The compound was configured as a concentration gradient in 100% DMSO and added to a 384-wel...More data for this Ligand-Target Pair