BDBM50223742 CHEMBL267399

SMILES c1ccc2c3c([nH]c2c1)C1=NCCN1CC3

InChI Key InChIKey=OZIBPGKMDWYQNO-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223742   

LigandChemical structure of BindingDB Monomer ID 50223742BDBM50223742(CHEMBL267399)
Affinity DataKi:  1.60E+3nMAssay Description:Displacement of [3H]RX-821002 from alpha-2 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed