BDBM716248 US20250032476, Compound 4622

SMILES C1=C(c2ccc3c(c2)CC3)CNCC1

InChI Key InChIKey=MOJPEWKNYNURQQ-UHFFFAOYSA-N

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 = 716248   

TargetAlpha-2A adrenergic receptor(Human)
University Of California

US Patent
LigandPNGBDBM716248(US20250032476, Compound 4622)
Affinity DataKi:  12nMAssay Description:Competition binding with α2AR subtypes were performed by incubating membranes in buffer A (50 mM TRIS at pH 7.4) at final protein concentrations of 3...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/5/2025
Entry Details
US Patent
PDB3D3D Structure (crystal)