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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50344658   

TargetALK tyrosine kinase receptor(Homo sapiens (Human))
Chugai Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50344658(6,6-dimethyl-11-oxo-8-(piperidin-1-yl)-6,11-dihydr...)
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
In DepthDetails ArticlePubMed