BDBM50229158 CHEMBL350528

SMILES [H][C@]12CCCN([C@@]1([H])C[C@]1([H])N(CCc3c(OC)ccc(OC)c13)C2)S(C)(=O)=O

InChI Key InChIKey=HWHCZHASRXMSHK-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50229158   

LigandPNGBDBM50229158(CHEMBL350528)
Affinity DataKi:  43nMAssay Description:Binding affinity to alpha-2 adrenergic receptor determined by measurement of [3H]yohimbine displacement from rat cortical membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/30/2019
Entry Details Article
PubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
Syntex Research

Curated by ChEMBL
LigandPNGBDBM50229158(CHEMBL350528)
Affinity DataKi:  2.34E+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 Depth
Date in BDB:
1/30/2019
Entry Details Article
PubMed