BDBM50344650 8-(2-(diethylamino)ethoxy)-6,6-dimethyl-3-(trifluoromethyl)benzo[d]naphtho[2,3-b]furan-11(6H)-one::CHEMBL1779188

SMILES CCN(CC)CCOc1ccc2C(=O)c3c(oc4cc(ccc34)C(F)(F)F)C(C)(C)c2c1

InChI Key InChIKey=NLNVEQTXFMQFOE-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 = 50344650   

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

Curated by ChEMBL
LigandPNGBDBM50344650(8-(2-(diethylamino)ethoxy)-6,6-dimethyl-3-(trifluo...)
Affinity DataIC50:  3.47E+3nMAssay 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