BDBM50229153 CHEMBL163869

SMILES [H][C@@]12C[C@]3([H])C([C@@H](O)CC[C@]3([H])CN1CC1C2Nc2ccccc12)C(=O)OC

InChI Key InChIKey=CTDOYKBHHNATAI-NVPUOEBLSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50229153   

TargetAlpha-2A/Alpha-2B/Alpha-2C adrenergic receptor(Homo sapiens (Human))
Syntex Research

Curated by ChEMBL
LigandPNGBDBM50229153(CHEMBL163869)
Affinity DataKi:  1.38E+3nMAssay Description:Binding affinity to alpha-2 adrenergic receptor determined by measurement of [3H]yohimbine displacement in human platelet membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
Syntex Research

Curated by ChEMBL
LigandPNGBDBM50229153(CHEMBL163869)
Affinity DataKi:  1.59E+3nMAssay Description:Binding affinity to alpha-1 adrenergic receptor determined by measurement of [3H]prazosin displacement from rat cortical membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed