BDBM50319932 (1S,4S)-2-(6-phenylpyridazin-3-yl)-2,5-diazabicyclo[2.2.1]heptane::CHEMBL1083280

SMILES C1N[C@H]2C[C@@H]1N(C2)c1ccc(nn1)-c1ccccc1

InChI Key InChIKey=UNNFMHIMJIHAMM-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50319932   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50319932((1S,4S)-2-(6-phenylpyridazin-3-yl)-2,5-diazabicycl...)
Affinity DataKi:  10.1nMAssay Description:Displacement of [3H]A585539 from alpha7 nACHR in rat brain homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50319932((1S,4S)-2-(6-phenylpyridazin-3-yl)-2,5-diazabicycl...)
Affinity DataKi:  3.12E+4nMAssay Description:Displacement of [3H]cytisine from alpha4beta2 nACHR in rat brain homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed