BDBM50019145 CHEMBL3289072

SMILES CCCCC#Cc1cncc(OC[C@H]2CCN2)c1

InChI Key InChIKey=VXRANFSOUCNARC-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50019145   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50019145(CHEMBL3289072)
Affinity DataKi:  0.5nMAssay Description:Displacement of [3H]epibatadine from rat alpha4beta2 nAChR expressed in HEK293 cells by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/11/2015
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Rat)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50019145(CHEMBL3289072)
Affinity DataKi:  5.20E+3nMAssay Description:Displacement of [3H]epibatadine from rat alpha3beta4 nAChR expressed in HEK293 cells by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/11/2015
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50019145(CHEMBL3289072)
Affinity DataKi:  1.30E+4nMAssay Description:Displacement of [3H]epibatadine from rat alpha7 nAChR expressed in HEK293 cells by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/11/2015
Entry Details Article
PubMed