BDBM50228626 CHEMBL2448028

SMILES Clc1ccc2CN(CC3=NCCN3)CCc2c1

InChI Key InChIKey=SGCPJYFWAZSDIT-UHFFFAOYSA-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50228626   

LigandPNGBDBM50228626(CHEMBL2448028)
Affinity DataKi:  148nMAssay Description:Binding affinity was determined against alpha-2 adrenergic receptor of rat cerebral cortex using [3H]idazoxan as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/17/2019
Entry Details Article
PubMed
LigandPNGBDBM50228626(CHEMBL2448028)
Affinity DataKi:  661nMAssay Description:Binding affinity was determined against alpha-2 adrenergic receptor of rat cerebral cortex using [3H]yohimbine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/17/2019
Entry Details Article
PubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
Syntex Research

Curated by ChEMBL
LigandPNGBDBM50228626(CHEMBL2448028)
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity determined to alpha-1 adrenergic receptor of rat cerebral cortex using [3H]prazosin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/17/2019
Entry Details Article
PubMed