BDBM50225342 CHEMBL288787

SMILES NC(O)c1ccc(O)c(O)c1

InChI Key InChIKey=GMORFPHURZEPSE-UHFFFAOYSA-N

Data  2 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50225342   

TargetAlpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor(Rat)
TBA

Curated by ChEMBL

LigandBDBM50225342(CHEMBL288787)Copy SMILESCopy InChI

Affinity DataKi:  37nMAssay Description:Binding affinity towards alpha-2 adrenergic receptor in rat using [3H]rauwolscine as radioligandMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
12/13/2018
Entry Details Article
Copy BDB DOIPubMed
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TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
TBA

Curated by ChEMBL

LigandBDBM50225342(CHEMBL288787)Copy SMILESCopy InChI

Affinity DataKi:  390nMAssay Description:Binding affinity against alpha-1 adrenergic receptor in rat using [3H]prazosin as radioligandMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
12/13/2018
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL