BDBM179048 US9126931, 678

SMILES CC1(C)c2c(C(=O)c3ccc(OC[C@@H](O)[C@H](O)CO)cc13)c1ccc(Br)cc1n2CC(O)=O

InChI Key InChIKey=INCRSKNSMNFODQ-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 = 179048   

TargetALK tyrosine kinase receptor(Human)
Chugai Seiyaku Kabushiki Kaisha

US Patent
LigandChemical structure of BindingDB Monomer ID 179048BDBM179048(US9126931, 678)
Affinity DataIC50: 2.81E+3nMAssay Description:ALK-inhibiting activity was measured by following an activity of inhibiting phosphorylation by biotinylated peptide (EGPWLEEEEEAYGWMDF). For the dete...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2016
Entry Details
US Patent