BDBM50446505 CHEMBL3110047

SMILES CC(C)(C)C1CCC(CN2CCN(CCCC[C@@H]3CN=C(N)N3CCc3cccnc3)C2=N)CC1

InChI Key InChIKey=YZJPTDRHMZEKRM-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 = 50446505   

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

Curated by ChEMBL
LigandPNGBDBM50446505(CHEMBL3110047)
Affinity DataKi:  5.19E+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