BDBM50472109 CHEMBL414443

SMILES C[S+]([O-])c1cccc(CNCC2CCN(CC2)C(=O)c2ccc(Cl)c(Cl)c2)n1

InChI Key InChIKey=DNCAKXFLZHRVPT-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50472109   

Target5-hydroxytryptamine receptor 1A(Rat)
Pierre Fabre Research Center

Curated by ChEMBL
LigandPNGBDBM50472109(CHEMBL414443)
Affinity DataKi:  47nMAssay Description:Binding affinity for rat cortex 5-hydroxytryptamine 1A receptor, by displacement of 0.2 nM [3H]8-OH-DPAT radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed