BDBM50344645 8-(2-(diethylamino)ethoxy)-3-methoxy-6,6-dimethylbenzo[d]naphtho[2,3-b]furan-11(6H)-one::CHEMBL1779183
SMILES: CCN(CC)CCOc1ccc2C(=O)c3c(oc4cc(OC)ccc34)C(C)(C)c2c1
InChI Key: InChIKey=AOOGMCLEQGVDGG-UHFFFAOYSA-N
Data: 1 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
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ALK tyrosine kinase receptor (Homo sapiens (Human)) | BDBM50344645 (8-(2-(diethylamino)ethoxy)-3-methoxy-6,6-dimethylb...) | PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 2.08E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co. Ltd. Curated by ChEMBL | Assay Description Inhibition of ALK assessed as biotin-EGPWLEEEEEAYGWMDF peptide phosphorylation by TR-FRET assay | Bioorg Med Chem Lett 21: 3788-93 (2011) Checked by Author Article DOI: 10.1016/j.bmcl.2011.04.020 BindingDB Entry DOI: 10.7270/Q2Q81DF2 | |||||||||||
More data for this Ligand-Target Pair |