BDBM50417300 CHEMBL1276374

SMILES CCN1CCC[C@H]1CNC(=O)c1c(Br)c(Cl)ccc1OC

InChI Key InChIKey=NZMXNCUJPVJYBC-UHFFFAOYSA-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 = 50417300   

TargetD(2) dopamine receptor(Human)
University of Mazandaran

Curated by ChEMBL
LigandPNGBDBM50417300(CHEMBL1276374)
Affinity DataIC50: 5.62nMAssay Description:Antagonist activity at dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed