BDBM50471344 CHEMBL422247

SMILES Cc1cc(C)c2CCC=C(c3c[nH]cn3)c2c1

InChI Key InChIKey=GQDXDQJDNRRLRK-UHFFFAOYSA-N

Data  2 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50471344   

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

Curated by ChEMBL

LigandBDBM50471344(CHEMBL422247)Copy SMILESCopy InChI

Affinity DataKi:  232nMAssay Description:Displacement of [3H]rauwolscine from Alpha-2 adrenergic receptor of rat brain membranesMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
8/21/2020
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL

TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
University of Tennessee

Curated by ChEMBL

LigandBDBM50471344(CHEMBL422247)Copy SMILESCopy InChI

Affinity DataKi:  2.96E+3nMAssay Description:Displacement of [3H]-prazosin from Alpha-1 adrenergic receptor of rat brain membranesMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
8/21/2020
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL