BDBM50020218 1-Propyl-2,3,10,10a-tetrahydro-1H,4aH-4,9-dioxa-1-aza-phenanthren-8-ol

SMILES CCCN1CCO[C@H]2C1COc1c(O)cccc21

InChI Key InChIKey=PQZVZHFVFJNYNL-UHFFFAOYSA-N

Data  1 IC50

  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 = 50020218   

TargetD(2) dopamine receptor(Rat)
State University of Groningen

Curated by ChEMBL
LigandPNGBDBM50020218(1-Propyl-2,3,10,10a-tetrahydro-1H,4aH-4,9-dioxa-1-...)
Affinity DataIC50: 2.92E+3nMAssay Description:Potency to displace the specific in vitro binding of [3H]DP-5,6-ADTN to rat striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed