BDBM50016463 CHEMBL3265066

SMILES CCCN(CC[C@]1(O)C[C@@H](NC(=O)c2ccc3ccccc3c2)C1)[C@H]1C[C@@H]1c1ccc(Cl)cc1

InChI Key InChIKey=KIRKSXHWZHQUBF-UHFFFAOYSA-N

Data  1 KI

  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 = 50016463   

TargetD(3) dopamine receptor(Rat)
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50016463BDBM50016463(CHEMBL3265066)
Affinity DataKi:  457nMAssay Description:Displacement of [3H]R-(+)-7-OHDPAT from dopamine D3 receptor in Sprague-Dawley rat ventral striatum after 90 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed