BDBM50002169 3-[4-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)-butyl]-1H-indol-6-ol::CHEMBL130502

SMILES Oc1ccc2c(CCCCN3CCC(=CC3)c3ccccc3)c[nH]c2c1

InChI Key InChIKey=KELIDAHPKTUDBD-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 50002169   

TargetD(2) dopamine receptor(Rat)
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002169(CHEMBL130502 | 3-[4-(4-Phenyl-3,6-dihydro-2H-pyrid...)
Affinity DataIC50: 8nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes 3[H]spiperone, a dopamine antagonistMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002169(CHEMBL130502 | 3-[4-(4-Phenyl-3,6-dihydro-2H-pyrid...)
Affinity DataKi:  2.5nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes [3H]ADTN, a dopamine agonistMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed