BDBM50201052 (1R,6S)-3-pyrimidin-5-yl-3,8-diaza-bicyclo[4.2.0]octane::CHEMBL375377

SMILES C1N[C@H]2CN(CC[C@@H]12)c1cncnc1

InChI Key InChIKey=GRDPSHQHKQFSDX-WPRPVWTQSA-N

Data  1 EC50

  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 1 hit for monomerid = 50201052   

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

Curated by ChEMBL
LigandPNGBDBM50201052((1R,6S)-3-pyrimidin-5-yl-3,8-diaza-bicyclo[4.2.0]o...)
Affinity DataEC50:  350nMAssay 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