BDBM50288592 (R)-3-[(4-Amino-5-chloro-2,3-dihydro-benzofuran-7-carbonyl)-amino]-1-butyl-1-azonia-bicyclo[2.2.2]octane; bromide::CHEMBL314198

SMILES CCCC[N+]12CCC(CC1)[C@H](C2)NC(=O)c1cc(Cl)c(N)c2CCOc12

InChI Key InChIKey=GBIBVYNJUGUIOO-WHRWNCBMSA-O

Data  2 KI  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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50288592   

Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50288592((R)-3-[(4-Amino-5-chloro-2,3-dihydro-benzofuran-7-...)
Affinity DataKi:  10nMAssay Description:In vitro relaxation of carbachol pre-contracted rat oesophageal TMM.More data for this Ligand-Target Pair
In DepthDetails Article
Target5-hydroxytryptamine receptor 4(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50288592((R)-3-[(4-Amino-5-chloro-2,3-dihydro-benzofuran-7-...)
Affinity DataKi:  420nMAssay Description:Binding affinity at 5-hydroxytryptamine 4 receptor in rat striatum by [3H]GR-113808 displacement.More data for this Ligand-Target Pair
In DepthDetails Article
Target5-hydroxytryptamine receptor 4(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50288592((R)-3-[(4-Amino-5-chloro-2,3-dihydro-benzofuran-7-...)
Affinity DataEC50:  1.36E+3nMAssay Description:In vitro relaxation of carbachol pre-contracted rat oesophageal TMM.More data for this Ligand-Target Pair
In DepthDetails Article