BDBM50344658 6,6-dimethyl-11-oxo-8-(piperidin-1-yl)-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile::CHEMBL1779196
SMILES CC1(C)c2[nH]c3cc(ccc3c2C(=O)c2ccc(cc12)N1CCCCC1)C#N
InChI Key InChIKey=VQZFCYOTZLCUGN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50344658
Affinity DataIC50: 33.4nMAssay Description:Inhibition of ALK assessed as biotin-EGPWLEEEEEAYGWMDF peptide phosphorylation by TR-FRET assayChecked by AuthorMore data for this Ligand-Target Pair