null

SMILES C[C@H]1CNC(=N)N1CCc1cccc(Br)c1

InChI Key InChIKey=FETKBPWFUQWBPU-VIFPVBQESA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50246832   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
Torrey Pines Institute for Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50246832(CHEMBL4070832)copy SMILEScopy InChI
Affinity DataKi:  361nMAssay Description:Displacement of [3H]epibatidine from rat alpha4beta2 nAChR expressed in HEK cell membranes after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PG1V5MPubMed
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Rattus norvegicus (Rat))
Torrey Pines Institute for Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50246832(CHEMBL4070832)copy SMILEScopy InChI
Affinity DataKi:  628nMAssay Description:Displacement of [3H]epibatidine from rat alpha3beta4 nAChR expressed in HEK cell membranes after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PG1V5MPubMed