BDBM50471345 CHEMBL102538

SMILES COc1ccc2CCC=C(c3c[nH]cn3)c2c1

InChI Key InChIKey=LODNSVZOBFYPFE-UHFFFAOYSA-N

Data  2 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50471345   

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

Curated by ChEMBL

LigandBDBM50471345(CHEMBL102538)Copy SMILESCopy InChI

Affinity DataKi:  1.57E+3nMAssay 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
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TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
University of Tennessee

Curated by ChEMBL

LigandBDBM50471345(CHEMBL102538)Copy SMILESCopy InChI

Affinity DataKi:  1.42E+4nMAssay 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