BDBM24105 7,8-dimethyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline::CHEMBL208145::tetrahydroisoquinoline (THIQ), 10
SMILES Cc1ccc2C(CNCc2c1C)c1ccccc1
InChI Key InChIKey=SKICAFCTFOTCMD-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 24105
TargetKinesin-like protein KIF11(Homo sapiens (Human))
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 8.23E+3nMAssay Description:Inhibition of KSPMore data for this Ligand-Target Pair
TargetKinesin-like protein KIF11(Homo sapiens (Human))
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 8.33E+3nMpH: 7.0 T: 2°CAssay Description:ATPase assays with Eg5 motor domain protein were performed using Kinase-Glo Luminescent Kit as described by the manufacturer (Promega).More data for this Ligand-Target Pair