BDBM50471341 CHEMBL103438

SMILES C(Oc1cccc2C(=CCCc12)c1c[nH]cn1)c1ccccc1

InChI Key InChIKey=ACDLOGYGJHTESW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50471341   

LigandPNGBDBM50471341(CHEMBL103438)
Affinity DataKi:  2.67E+3nMAssay Description:Displacement of [3H]rauwolscine from Alpha-2 adrenergic receptor of rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
University of Tennessee

Curated by ChEMBL
LigandPNGBDBM50471341(CHEMBL103438)
Affinity DataKi:  8.25E+3nMAssay Description:Displacement of [3H]-prazosin from Alpha-1 adrenergic receptor of rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed