BDBM50471349 CHEMBL321964

SMILES COc1cccc2C(=CCCc12)c1c[nH]cn1

InChI Key InChIKey=YUEWGFBQJSQEKV-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 = 50471349   

LigandPNGBDBM50471349(CHEMBL321964)
Affinity DataKi:  1.42E+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
LigandPNGBDBM50471349(CHEMBL321964)
Affinity DataKi:  2.97E+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