BDBM50413620 CHEMBL519688

SMILES CCCCNC(=O)c1ccc2CC[C@@H]3[C@H](OCCN3CCC)c2c1

InChI Key InChIKey=PAZHMMYMPVTXLZ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50413620   

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

Curated by ChEMBL
LigandPNGBDBM50413620(CHEMBL519688)
Affinity DataKi:  4.57E+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
LigandPNGBDBM50413620(CHEMBL519688)
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