BDBM50325821 (6aR,12bR)-6a,7,8,12b-tetrahydro-6H-chromeno[3,4-c]isoquinoline-2,3-diol::CHEMBL1224452

SMILES Oc1cc2OC[C@@H]3NCc4ccccc4[C@@H]3c2cc1O

InChI Key InChIKey=QDUNOUQOKOYLCH-UHFFFAOYSA-N

Data  1 EC50

  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 = 50325821   

TargetD(1A) dopamine receptor(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50325821((6aR,12bR)-6a,7,8,12b-tetrahydro-6H-chromeno[3,4-c...)
Affinity DataEC50:  4.30nMAssay Description:Agonist activity at human D1 receptor assessed as cAMP accumulationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed