BDBM50201071 (1R,6S)-3-(6-chloro-pyridazin-3-yl)-3,8-diaza-bicyclo[4.2.0]octane::CHEMBL219246

SMILES Clc1ccc(nn1)N1CC[C@H]2CN[C@H]2C1

InChI Key InChIKey=SCEWNIGESQCCGF-YUMQZZPRSA-N

Data  1 EC50

  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 1 hit for monomerid = 50201071   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50201071((1R,6S)-3-(6-chloro-pyridazin-3-yl)-3,8-diaza-bicy...)
Affinity DataEC50:  78.3nMAssay Description:Agonist activity at human alpha4beta2 ACHR expressed in HEK293 cells assessed as change in intracellular calcium concentration by FLIPRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed