BDBM50493433 CHEMBL2431282

SMILES CCCc1ccccc1OC(C)C1=NCCN1

InChI Key InChIKey=NFKNRFTZWQGNTI-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 = 50493433   

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

Curated by ChEMBL
LigandPNGBDBM50493433(CHEMBL2431282)
Affinity DataKi:  14nMAssay 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
LigandPNGBDBM50493433(CHEMBL2431282)
Affinity DataKi:  50nMAssay Description:Binding affinity at human alpha2A 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
LigandPNGBDBM50493433(CHEMBL2431282)
Affinity DataKi:  148nMAssay Description:Binding affinity 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
LigandPNGBDBM50493433(CHEMBL2431282)
Affinity DataKi:  537nMAssay Description:Binding affinity at human alpha2B 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
LigandPNGBDBM50493433(CHEMBL2431282)
Affinity DataEC50:  5.01E+3nMAssay Description:Agonist activity 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
LigandPNGBDBM50493433(CHEMBL2431282)
Affinity DataEC50:  25nMAssay Description:Agonist activity at human alpha2C ARMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed