BDBM50240274 CHEMBL4092174
SMILES COc1cc2C3CNCCN3CCc2cc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1
InChI Key InChIKey=BSZHBKNJHFKROD-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50240274
TargetALK tyrosine kinase receptor(Homo sapiens (Human))
University Of Science & Technology
Curated by ChEMBL
University Of Science & Technology
Curated by ChEMBL
Affinity DataIC50: 2nMAssay Description:Inhibition of wild type ALK (unknown origin) using TK as substrate after 30 mins by HTRF assayMore data for this Ligand-Target Pair
Affinity DataIC50: 2.10nMAssay Description:In vitro ability to inhibit the binding of [3H]spiperone to dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair