BDBM50434696 CHEMBL2387709

SMILES CCCN(CCN1CCN(CC1)c1ccccc1)[C@@H]1CCc2ccc(N)cc2C1

InChI Key InChIKey=FJXRWQLSUYHSFX-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 = 50434696   

TargetD(2) dopamine receptor(Human)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50434696(CHEMBL2387709)
Affinity DataEC50:  179nMAssay Description:Agonist activity at human dopamine D2L receptor expressed in CHO cells assessed as stimulation of [35S]GTPgammaS binding after 60 mins by scintillati...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed