BDBM50413635 CHEMBL485017

SMILES CCCN1CCO[C@@H]2c3cc(-c4nnn[nH]4)ccc3CC[C@H]21

InChI Key InChIKey=MTTIQVJXLIYTBS-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50413635   

TargetD(2) dopamine receptor(Human)
Institut De Recherches Servier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50413635BDBM50413635(CHEMBL485017)
Affinity DataKi: >1.00E+4nMAssay 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
TargetD(3) dopamine receptor(Human)
Institut De Recherches Servier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50413635BDBM50413635(CHEMBL485017)
Affinity DataKi: >1.00E+4nMAssay 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