BDBM377000 N-[2-methoxy-4-(piperidin-4-yl)phenyl]-8-(2-methoxyphenyl)quinazolin-2-amine ::US10259816, Compound 20::US10611770, Compound 20

SMILES COc1ccccc1-c1cccc2cnc(Nc3ccc(cc3OC)C3CCNCC3)nc12

InChI Key InChIKey=FIPFQXLNLTVXHJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 377000   

TargetALK tyrosine kinase receptor(Homo sapiens (Human))
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandPNGBDBM377000(N-[2-methoxy-4-(piperidin-4-yl)phenyl]-8-(2-methox...)
Affinity DataIC50:  12.8nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetALK tyrosine kinase receptor(Homo sapiens (Human))
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandPNGBDBM377000(N-[2-methoxy-4-(piperidin-4-yl)phenyl]-8-(2-methox...)
Affinity DataIC50:  12.8nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent