BDBM50449036 CHEMBL3125990

SMILES CCCN(CCN1CCN(CC1)c1ccc(cc1)-c1cccc(O)c1)[C@H]1CCc2nc(N)sc2C1

InChI Key InChIKey=VITUDJAVASFPKN-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 = 50449036   

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

Curated by ChEMBL
LigandPNGBDBM50449036(CHEMBL3125990)
Affinity DataEC50:  16nMAssay Description:Agonist activity at human dopamine D2 receptor expressed in CHO cells assessed as stimulation of [35S]GTPgammaS bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2014
Entry Details Article
PubMed