BDBM50230863 CHEMBL303708

SMILES O=C1Nc2ccccc2C2=NC(CN3CCN(Cc4ccc5OCOc5c4)CC3)CN12

InChI Key InChIKey=RAIHVMYXVYOJGT-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50230863   

TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
National Defense Medical Center

Curated by ChEMBL
LigandPNGBDBM50230863(CHEMBL303708)
Affinity DataKi: >100nMAssay Description:Binding affinity against alpha-1 adrenergic receptor by measuring displacement of [3H]prazosin from rat brain cortex membranes (in vitro).More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/1/2019
Entry Details Article
PubMed