BDBM50220921 CHEMBL392392::N-(3-(1H-indol-4-yloxy)propyl)cyclopentanamine

SMILES C(CNC1CCCC1)COc1cccc2[nH]ccc12

InChI Key InChIKey=IYOLOIDWTZSJFT-UHFFFAOYSA-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 = 50220921   

Target5-hydroxytryptamine receptor 1A(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50220921(N-(3-(1H-indol-4-yloxy)propyl)cyclopentanamine | C...)
Affinity DataKi:  94nMAssay Description:Displacement of [3H]DPAT from human 5HT1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50220921(N-(3-(1H-indol-4-yloxy)propyl)cyclopentanamine | C...)
Affinity DataKi:  233nMAssay Description:Antagonist activity at human 5HT1A expressed in mouse LM(tK-) cells assessed as inhibition of 5-HT-stimulated [35S]GTP-gamma-S bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed