BDBM50006641 CHEMBL3235515

SMILES CCC1N(C)CCc2cc(OC)c(OC)cc12

InChI Key InChIKey=GMODQPOUSSZBSO-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 2 hits for monomerid = 50006641   

TargetNeuronal acetylcholine receptor subunit beta-2(Mouse)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50006641(CHEMBL3235515)
Affinity DataIC50: 3.00E+5nMAssay Description:Antagonist activity at mouse alpha4/beta2 nAChR expressed in HEK293 cells assessed as inhibition of (S)-nicotine-induced activity by FLIPR membrane p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50006641(CHEMBL3235515)
Affinity DataKi:  3.00E+5nMAssay Description:Displacement of [3H]epibatidine from rat alpha4/beta2 nAChR expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed