BDBM50122878 4-Amino-5-chloro-2,3-dihydro-benzofuran-7-carboxylic acid [2-(tetrahydro-pyrrolizin-7a-yl)-ethyl]-amide::CHEMBL325494

SMILES Nc1c2CCOc2c(cc1Cl)C(=O)NCCC12CCCN1CCC2

InChI Key InChIKey=PNROIWQNPITPBR-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50122878   

Target5-hydroxytryptamine receptor 3A/3B/3C/3D/3E(Homo sapiens (Human))
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50122878(4-Amino-5-chloro-2,3-dihydro-benzofuran-7-carboxyl...)
Affinity DataKi:  420nMAssay Description:Compound was tested for selectivity against 5-hydroxytryptamine 3 receptor binding affinityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 4(Homo sapiens (Human))
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50122878(4-Amino-5-chloro-2,3-dihydro-benzofuran-7-carboxyl...)
Affinity DataEC50:  14nMAssay Description:Compound was tested for 5-hydroxytryptamine 4 binding affinityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed