BDBM50284590 5-Chloro-2,3-dihydro-benzofuran-7-carboxylic acid ((R)-1-butyl-pyrrolidin-2-ylmethyl)-amide::CHEMBL22306

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

InChI Key InChIKey=NPHBQQIDTJVGJZ-OAHLLOKOSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50284590   

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

Curated by ChEMBL
LigandPNGBDBM50284590(5-Chloro-2,3-dihydro-benzofuran-7-carboxylic acid ...)
Affinity DataKi:  19nMAssay 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
LigandPNGBDBM50284590(5-Chloro-2,3-dihydro-benzofuran-7-carboxylic acid ...)
Affinity DataKi:  330nMAssay Description:Ability to displace [3H]-8-OH-DPAT from serotonergic 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails Article