BDBM195853 US9670212, 188 8-methyl-2-(2-methylphenyl)-3-[(9H-purin-6-ylthio)methyl]quinoline

SMILES Cc1ccccc1-c1nc2c(C)cccc2cc1CSc1ncnc2[nH]cnc12

InChI Key InChIKey=LRWHJZUUNFKVKD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 195853   

LigandChemical structure of BindingDB Monomer ID 195853BDBM195853(US9670212, 188 8-methyl-2-(2-methylphenyl)-3-[(9H-...)
Affinity DataIC50: 150nMAssay Description:Kinase activity is measured as the percent of ATP consumed following the kinase reaction using luciferase-luciferin-coupled chemiluminescence. Reacti...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/7/2018
Entry Details
US Patent