BDBM50224244 CHEMBL52213

SMILES [H][C@]1(CCCCN1)[C@H](C(=O)OC)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=VXDNLRUKPYJOES-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 = 50224244   

TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rat)
State University of New York

Curated by ChEMBL
LigandPNGBDBM50224244(CHEMBL52213)
Affinity DataIC50: 6.47E+3nMAssay Description:Potency of inhibiting 10 pM [125I]-RTI-55 binding to dopamine receptor in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed