BDBM50493431 CHEMBL2431280

SMILES C(Oc1ccccc1OC1CC1)C1=NCCN1

InChI Key InChIKey=JFZSEYPHJYDMAZ-UHFFFAOYSA-N

Data  4 KI  2 EC50

  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 6 hits for monomerid = 50493431   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50493431(CHEMBL2431280)
Affinity DataKi:  79nMAssay Description:Binding affinity at human 5HT1A receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50493431(CHEMBL2431280)
Affinity DataKi:  316nMAssay Description:Binding affinity at human alpha2A ARMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlpha-2B adrenergic receptor(Homo sapiens (Human))
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50493431(CHEMBL2431280)
Affinity DataKi:  794nMAssay Description:Binding affinity at human alpha2B ARMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50493431(CHEMBL2431280)
Affinity DataKi:  794nMAssay Description:Binding affinity at human alpha2C ARMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50493431(CHEMBL2431280)
Affinity DataEC50:  1.00E+3nMAssay Description:Agonist activity at human alpha2C ARMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlpha-2B adrenergic receptor(Homo sapiens (Human))
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50493431(CHEMBL2431280)
Affinity DataEC50:  3.16E+3nMAssay Description:Agonist activity at human alpha2B ARMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed