BDBM50151264 CHEMBL3770589

SMILES O[C@H]1[C@@H](CN2CCN(Cc3ccccc3)CC2)CCC1(c1ccccc1)c1ccccc1

InChI Key InChIKey=AZUVKMJOVZWFAQ-NAKRPHOHSA-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 = 50151264   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50151264(CHEMBL3770589)
Affinity DataKi:  7.20nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5-HT1A expressed in human HeLa cells after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
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Curated by ChEMBL
LigandPNGBDBM50151264(CHEMBL3770589)
Affinity DataKi:  35nMAssay Description:Displacement of [3H]-(+)-pentazocine from sigma-1 receptor in guinea pig brain membranes after 150 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed