BDBM50446485 CHEMBL3110039

SMILES CCCCCCCN1[C@@H](CCCCN2C[C@@H](Cc3ccccc3)N(CCc3cccc(Br)c3)C2=N)CN=C1N

InChI Key InChIKey=KJWRUZWDWGKWLC-UHFFFAOYSA-N

Data  1 KI

  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 = 50446485   

TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Rat)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50446485(CHEMBL3110039)
Affinity DataKi:  1.44E+4nMAssay Description:Displacement of [3H]epibatidine from rat alpha3beta4 nAChR transfected in HEK293 cells after 2 hrs by beta-plate counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed