BDBM50296740 1,4-diazabicyclo[4.2.2]decanecarbamate::CHEMBL563309

SMILES Brc1ccc(OC(=O)N2CCN3CCC(CC3)C2)cc1

InChI Key InChIKey=POQIHXMYRKQTOZ-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50296740   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50296740(1,4-diazabicyclo[4.2.2]decanecarbamate | CHEMBL563...)
Affinity DataKi:  763nMAssay Description:Displacement of [125I]BTX from rat alpha7 nAChR expressed in rat GH4C1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-4(Rattus norvegicus (Rat))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50296740(1,4-diazabicyclo[4.2.2]decanecarbamate | CHEMBL563...)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of L-[3H]Nicotine from alpha4beta2 nAChR in rat brain homogenate by rapid filtration methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed