BDBM50113707 2,6,9-Trisubstitute purine, 2::2-(2-hydroxyethylamino)-6-(3-chloroanilino)-9-isopropylpurine::2-[6-(3-Chloro-phenylamino)-9-isopropyl-9H-purin-2-ylamino]-ethanol::CHEMBL311228
SMILES CC(C)n1cnc2c(Nc3cccc(Cl)c3)nc(NCCO)nc12
InChI Key InChIKey=XZEFMZCNXDQXOZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50113707
TargetTyrosine-protein kinase Mer(Homo sapiens (Human))
Beijing Institute Of Pharmacology & Toxicology
Curated by ChEMBL
Beijing Institute Of Pharmacology & Toxicology
Curated by ChEMBL
Affinity DataIC50: 1.13E+4nMAssay Description:Inhibition of N-terminal His-tagged Mer kinase (588 to 855 residues) (unknown origin) expressed in Escherichia coli BL21(DE3) cells measured every mi...More data for this Ligand-Target Pair