BDBM50284598 5-Chloro-2,3-dihydro-benzofuran-7-carboxylic acid ((S)-1-butyl-pyrrolidin-2-ylmethyl)-amide::CHEMBL22772

SMILES CCCCN1CCC[C@H]1CNC(=O)c1cc(Cl)cc2CCOc12

InChI Key InChIKey=NPHBQQIDTJVGJZ-HNNXBMFYSA-N

Data  2 KI

  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 = 50284598   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50284598(5-Chloro-2,3-dihydro-benzofuran-7-carboxylic acid ...)
Affinity DataKi:  3.80nMAssay Description:Ability to displace [3H]-spiperone from D2 dopamine receptor isolated from the striata of male Wistar ratsMore data for this Ligand-Target Pair
In DepthDetails Article
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50284598(5-Chloro-2,3-dihydro-benzofuran-7-carboxylic acid ...)
Affinity DataKi:  18nMAssay Description:Ability to displace [3H]-8-OH-DPAT from serotonergic 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails Article