BDBM50223899 CHEBI:65009::CHEMBL6509

SMILES NCc1c[nH]c2ccccc12

InChI Key InChIKey=JXYGLMATGAAIBU-UHFFFAOYSA-N

Data  1 KI

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 = 50223899   

LigandChemical structure of BindingDB Monomer ID 50223899BDBM50223899(CHEBI:65009 | CHEMBL6509)
Affinity DataKi:  1.47E+4nMAssay Description:Binding affinity at alpha-2 adrenergic receptors of rat.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed