BDBM50275932 3-(6-chloropyridazin-3-yl)-3,6-diazabicyclo[3.1.1]heptane::CHEMBL470367

SMILES Clc1ccc(nn1)N1CC2CC(C1)N2

InChI Key InChIKey=GGFYYCGAEIOYTF-UHFFFAOYSA-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 = 50275932   

TargetNeuronal acetylcholine receptor subunit alpha-4(Rattus norvegicus (Rat))
Università

Curated by ChEMBL
LigandPNGBDBM50275932(3-(6-chloropyridazin-3-yl)-3,6-diazabicyclo[3.1.1]...)
Affinity DataKi:  0.168nMAssay Description:Displacement of [3H]epibatidine form alpha4beta2 nAChR in rat cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Università

Curated by ChEMBL
LigandPNGBDBM50275932(3-(6-chloropyridazin-3-yl)-3,6-diazabicyclo[3.1.1]...)
Affinity DataKi:  25nMAssay Description:Displacement of [3H]alpha-bungarotoxin form alpha7 nAChR in rat cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed