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

  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 2 hits for monomerid = 24105   

TargetKinesin-like protein KIF11(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM24105(7,8-dimethyl-4-phenyl-1,2,3,4-tetrahydroisoquinoli...)
Affinity DataIC50:  8.23E+3nMAssay Description:Inhibition of KSPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM24105(7,8-dimethyl-4-phenyl-1,2,3,4-tetrahydroisoquinoli...)
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
In DepthDetails ArticlePubMed