BDBM6511 4-Anilinoquinoline deriv. 8::6,7-dimethoxy-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine
SMILES COc1cc(Nc2ccnc3cc(OC)c(OC)cc23)cc(OC)c1OC
InChI Key InChIKey=VYPGLYMWNDRFGZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 6511
TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
University Of North Carolina At Chapel Hill
Curated by ChEMBL
University Of North Carolina At Chapel Hill
Curated by ChEMBL
Affinity DataKd: 350nMAssay Description:Binding affinity to wild-type human partial length LCK (R207 to P509 residues) expressed in bacterial expression system by Kinomescan methodMore data for this Ligand-Target Pair