null

SMILES COc1ccccc1N1CCN(CCCCCC(=O)NC2CCCc3ccccc23)CC1

InChI Key InChIKey=HNLISXDOJMLKAY-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 21368   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Universita degli Studi di Bari

LigandPNGBDBM21368(6-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1,2,3,4-t...)copy SMILEScopy InChI
Affinity DataKi:  8.60nMAssay Description:IC50 values for each test compound were determined from nonlinear regression analysis of data collected from ligand binding experiments. The inhibiti...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20000CJPubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Università degli Studi di Bari

Curated by ChEMBL
LigandPNGBDBM21368(6-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1,2,3,4-t...)copy SMILEScopy InChI
Affinity DataKi:  8.60nMAssay Description:Displacement of [3H]8-OH-DPAT from 5HT1A receptor in Wistar Han rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RX9BKXPubMed