BDBM50305341 8-(3'-Fluorophenethyl)amino-4-oxapentacyclo[5.4.1.02,6.03,10.05,9.08,11]dodecane::CHEMBL590615

SMILES Fc1cccc(CCNC23OC4C5C6C(C25)C2CC6C4C32)c1

InChI Key InChIKey=CWYDYWFZPBTTIM-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50305341   

TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50305341(8-(3'-Fluorophenethyl)amino-4-oxapentacyclo[5.4.1....)
Affinity DataKi:  20nMAssay Description:Binding affinity to Alpha2C adrenoceptor receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50305341(8-(3'-Fluorophenethyl)amino-4-oxapentacyclo[5.4.1....)
Affinity DataKi:  20nMAssay Description:Binding affinity to Alpha2C adrenoceptor receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50305341(8-(3'-Fluorophenethyl)amino-4-oxapentacyclo[5.4.1....)
Affinity DataKi:  137nMAssay Description:Binding affinity to DATMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50305341(8-(3'-Fluorophenethyl)amino-4-oxapentacyclo[5.4.1....)
Affinity DataKi:  149nMAssay Description:Binding affinity to sigma 1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50305341(8-(3'-Fluorophenethyl)amino-4-oxapentacyclo[5.4.1....)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to NETMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50305341(8-(3'-Fluorophenethyl)amino-4-oxapentacyclo[5.4.1....)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to 5HT1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed