BDBM50223899 CHEBI:65009::CHEMBL6509

SMILES c1ccc2c(c1)c(c[nH]2)CN

InChI Key InChIKey=JXYGLMATGAAIBU-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223899   

LigandPNGBDBM50223899(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