BDBM50413621 CHEMBL482556

SMILES CCCN1CCO[C@@H]2c3cc4c(=O)[nH]ccc4cc3CC[C@H]21

InChI Key InChIKey=BHWFWVGETJBMKF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50413621   

TargetD(3) dopamine receptor(Human)
Institut De Recherches Servier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50413621BDBM50413621(CHEMBL482556)
Affinity DataKi:  19.1nMAssay Description:Displacement of [3H]spiperone form human cloned dopamine D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Institut De Recherches Servier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50413621BDBM50413621(CHEMBL482556)
Affinity DataKi:  1.20E+3nMAssay Description:Displacement of [3H]spiperone form human cloned dopamine D2L receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed