BDBM50408546 CHEMBL335204

SMILES CCN1C2CCC1C(C2)c1ccc(Cl)cc1

InChI Key InChIKey=BYKWZRJIQJVYGD-UHFFFAOYSA-N

Data  1 Kd

  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 = 50408546   

TargetNeuronal acetylcholine receptor subunit alpha-9(Rat)
National Institute On Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50408546(CHEMBL335204)
Affinity DataKd:  13.6nMAssay Description:The compound was tested for the inhibition of binding of [3H]epibatidine to central nicotinic acetylcholine receptor (nAChR) in rat brain.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed