BDBM50180332 2-(3,4-Methylenedioxyphenylaminomethyl)-6-(3-acetamidophenyl)pyrazine::CHEMBL201576
SMILES CC(=O)Nc1cccc(c1)-c1cncc(NCc2ccc3OCOc3c2)n1
InChI Key InChIKey=GPHPIMUYAQUIEO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50180332
TargetSerine/threonine-protein kinase B-raf(Homo sapiens (Human))
Institute Of Cancer Research
Curated by ChEMBL
Institute Of Cancer Research
Curated by ChEMBL
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibitory activity against human B-RAFMore data for this Ligand-Target Pair