BDBM50086856 CHEMBL147279::N-((S)-1-Phenethyl-pyrrolidin-2-ylmethyl)-benzamide

SMILES O=C(NC[C@@H]1CCCN1CCc1ccccc1)c1ccccc1

InChI Key InChIKey=PZWLNQKRFIVPJR-IBGZPJMESA-N

Data  2 KI  1 IC50

  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 3 hits for monomerid = 50086856   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandPNGBDBM50086856(CHEMBL147279 | N-((S)-1-Phenethyl-pyrrolidin-2-ylm...)
Affinity DataKi:  4.60nMAssay Description:Displacement of [3H]-8-OH-DPAT from rat striata 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerotonin 2 (5-HT2) receptor(RAT)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandPNGBDBM50086856(CHEMBL147279 | N-((S)-1-Phenethyl-pyrrolidin-2-ylm...)
Affinity DataKi:  430nMAssay Description:Binding affinity for 5-hydroxytryptamine 2 receptor from striata of male Wistar rats by displacement of [3H]ketanserinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandPNGBDBM50086856(CHEMBL147279 | N-((S)-1-Phenethyl-pyrrolidin-2-ylm...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibitory concentration of the compound against binding of Dopamine receptor D2 by displacement of [3H]-spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed