BDBM50099822 4-Bromo-1-methoxy-naphthalene-2-carboxylic acid (1-cycloheptyl-pyrrolidin-2-ylmethyl)-amide::CHEMBL301732

SMILES COc1c(cc(Br)c2ccccc12)C(=O)NC[C@@H]1CCCN1C1CCCCCC1

InChI Key InChIKey=BOSOVNGIOQDIAC-SFHVURJKSA-N

Data  3 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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50099822   

TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Wake Forest University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50099822(4-Bromo-1-methoxy-naphthalene-2-carboxylic acid (1...)
Affinity DataKi:  12.7nMAssay Description:Binding affinity for sigma-1 receptor measured on guinea pig brain membranes using [3H]-(+)-pentazocine as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Wake Forest University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50099822(4-Bromo-1-methoxy-naphthalene-2-carboxylic acid (1...)
Affinity DataKi:  50nMAssay Description:Binding affinity for dopamine receptor D3 expressed in Sf9 cells using [125I]-IABN the radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Wake Forest University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50099822(4-Bromo-1-methoxy-naphthalene-2-carboxylic acid (1...)
Affinity DataKi:  80nMAssay Description:Binding affinity for dopamine receptor D2 long expressed in Sf9 cells using [125I]-IABN radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed