BDBM50429049 (+)-Tetrahydroberberine::CHEMBL476501

SMILES COc1ccc2C[C@H]3N(CCc4cc5OCOc5cc34)Cc2c1OC

InChI Key InChIKey=VZTUIEROBZXUFA-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50429049   

TargetD(1A) dopamine receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50429049((+)-Tetrahydroberberine | CHEMBL476501)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor (unknown origin) expressed in human HEK293 cells by liquid scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed