BDBM50257038 CHEMBL146556::S-18126

SMILES C(C1Cc2ccccc2C1)N1CCN(CC1)c1ccc2OCCOc2c1

InChI Key InChIKey=CYPJMEGEBKHODC-UHFFFAOYSA-N

Data  9 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 9 hits for monomerid = 50257038   

TargetSigma non-opioid intracellular receptor 1(Human)
University of Nebraska Medical Center

Curated by ChEMBL
LigandPNGBDBM50257038(CHEMBL146556 | S-18126)
Affinity DataKi:  1.60nMAssay Description:Inhibition of sigma1 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor(Human)
University of Nebraska Medical Center

Curated by ChEMBL
LigandPNGBDBM50257038(CHEMBL146556 | S-18126)
Affinity DataKi:  249nMAssay Description:Inhibition of alpha2A adrenergic receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2C adrenergic receptor(Human)
University of Nebraska Medical Center

Curated by ChEMBL
LigandPNGBDBM50257038(CHEMBL146556 | S-18126)
Affinity DataKi:  336nMAssay Description:Inhibition of alpha2C adrenergic receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Human)
University of Nebraska Medical Center

Curated by ChEMBL
LigandPNGBDBM50257038(CHEMBL146556 | S-18126)
Affinity DataKi:  540nMAssay Description:Inhibition of serotonin 5-HT1A receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Human)
University of Nebraska Medical Center

Curated by ChEMBL
LigandPNGBDBM50257038(CHEMBL146556 | S-18126)
Affinity DataKi:  738nMAssay Description:Inhibition of human dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Human)
University of Nebraska Medical Center

Curated by ChEMBL
LigandPNGBDBM50257038(CHEMBL146556 | S-18126)
Affinity DataKi:  967nMAssay Description:Inhibition of human dopamine D4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Human)
University of Nebraska Medical Center

Curated by ChEMBL
LigandPNGBDBM50257038(CHEMBL146556 | S-18126)
Affinity DataKi:  2.84E+3nMAssay Description:Inhibition of human dopamine D3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1B) dopamine receptor(Human)
University of Nebraska Medical Center

Curated by ChEMBL
LigandPNGBDBM50257038(CHEMBL146556 | S-18126)
Affinity DataKi: >3.00E+3nMAssay Description:Inhibition of human dopamine D5 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Human)
University of Nebraska Medical Center

Curated by ChEMBL
LigandPNGBDBM50257038(CHEMBL146556 | S-18126)
Affinity DataKi: >3.00E+3nMAssay Description:Inhibition of human dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed