BDBM50277003 3-(4-Chlorophenyl)-1-(1H-indol-3-ylmethyl)pyrrolidin-3-ol::CHEMBL460855

SMILES OC1(CCN(Cc2c[nH]c3ccccc23)C1)c1ccc(Cl)cc1

InChI Key InChIKey=PVPFHWKNLSESPB-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 = 50277003   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50277003(3-(4-Chlorophenyl)-1-(1H-indol-3-ylmethyl)pyrrolid...)
Affinity DataKi:  817nMAssay Description:Displacement of [125I]DOI from human dopamine D4 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50277003(3-(4-Chlorophenyl)-1-(1H-indol-3-ylmethyl)pyrrolid...)
Affinity DataKi:  2.87E+3nMAssay Description:Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed