BDBM50339002 ((3S,9aR)-hexahydro-3-methyl-1H-pyrido[1,2-a]pyrazin-2(6H)-yl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone::CHEMBL1688200

SMILES C[C@H]1CN2CCCC[C@@H]2CN1C(=O)c1ccc2OCCOc2c1

InChI Key InChIKey=XYHDGICPLDPOOP-DZGCQCFKSA-N

Data  2 IC50

  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 2 hits for monomerid = 50339002   

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
University of Berne

Curated by ChEMBL
LigandPNGBDBM50339002(((3S,9aR)-hexahydro-3-methyl-1H-pyrido[1,2-a]pyraz...)
Affinity DataIC50:  6.10E+3nMAssay Description:Non-competitive antagonist activity at human alpha7 nAChR expressed in Xenopus oocyte assessed as inhibition of ACh-induced current after 30 secs by ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
University of Berne

Curated by ChEMBL
LigandPNGBDBM50339002(((3S,9aR)-hexahydro-3-methyl-1H-pyrido[1,2-a]pyraz...)
Affinity DataIC50:  6.10E+3nMAssay Description:Non competitive antagonist activity at human alpha7 nAChR expressed in Xenopus oocyte assessed as inhibition of ACh-induced current by voltage clamp ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed