BDBM50417333 CHEMBL1276587

SMILES CCN1CCC[C@H]1CNC(=O)c1c(Br)c(OC)cc(O)c1OC

InChI Key InChIKey=CVXIMYJJWYDMCF-JTQLQIEISA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50417333   

TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of Mazandaran

Curated by ChEMBL
LigandPNGBDBM50417333(CHEMBL1276587)
Affinity DataIC50:  67.6nMAssay Description:Antagonist activity at dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed