BDBM50319928 (1R,4R)-2-(6-chloropyridazin-3-yl)-2,5-diazabicyclo[2.2.1]heptane::CHEMBL1083028

SMILES Clc1ccc(nn1)N1C[C@H]2C[C@@H]1CN2

InChI Key InChIKey=RDBYUTPLHXVJKE-RNFRBKRXSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50319928   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50319928((1R,4R)-2-(6-chloropyridazin-3-yl)-2,5-diazabicycl...)
Affinity DataKi:  0.200nMAssay Description:Displacement of [3H]cytisine from alpha4beta2 nACHR in rat brain homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50319928((1R,4R)-2-(6-chloropyridazin-3-yl)-2,5-diazabicycl...)
Affinity DataKi:  486nMAssay Description:Displacement of [3H]A585539 from alpha7 nACHR in rat brain homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed