BDBM50364956 CHEMBL1950492

SMILES COc1cc2CCN3Cc4cc(O)c(OC)cc4C[C@@H]3c2cc1O

InChI Key InChIKey=FQPSOJRHFJUUMC-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50364956   

TargetD(1A) dopamine receptor(Human)
University of British Columbia

Curated by ChEMBL
LigandPNGBDBM50364956(CHEMBL1950492)
Affinity DataEC50: >1.00E+5nMAssay Description:Antagonist activity at dopamine D1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of British Columbia

Curated by ChEMBL
LigandPNGBDBM50364956(CHEMBL1950492)
Affinity DataEC50:  1.40E+4nMAssay Description:Antagonist activity at dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed