BDBM50413627 CHEMBL485029

SMILES CCCN1CCO[C@H]2[C@H]1CCc1ccc(cc21)C(=O)N(C)C

InChI Key InChIKey=UDEAASQJJIGOTN-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:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50413627   

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

Curated by ChEMBL
LigandPNGBDBM50413627(CHEMBL485029)
Affinity DataKi:  1.86E+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
TargetD(3) dopamine receptor(Human)
Institut De Recherches Servier

Curated by ChEMBL
LigandPNGBDBM50413627(CHEMBL485029)
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