BDBM50569875 CHEMBL4869271

SMILES c1ccc(cc1)Nc2nc3ccc(cc3c(n2)N)Br

InChI Key InChIKey=MPGNABXYXOGUGH-UHFFFAOYSA-N

Data  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50569875   

TargetBeta-2 adrenergic receptor(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50569875(CHEMBL4869271)
Affinity DataEC50:  5.20E+3nMAssay Description:Agonist activity at beta2 adrenoceptor (unknown origin) expressed in sf9 cells assessed as reversal of norepinephrine inhibition of [3H]DHAP binding ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed