BDBM85360 N-[(1H-Indol-2-yl)alkyl]acylamino Derivatives 5g

SMILES CCC(=O)NCCc1cc2c(OC)cccc2[nH]1

InChI Key InChIKey=RULYFCVDSGGVQB-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 85360   

TargetMelatonin receptor type 1A(Human)
Universita Degli Studi Di Milano

Curated by PDSP Ki Database
LigandPNGBDBM85360(N-[(1H-Indol-2-yl)alkyl]acylamino Derivatives 5g)
Affinity DataKi:  135nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details Article
PubMed
TargetMelatonin receptor type 1A(Human)
Universita Degli Studi Di Milano

Curated by PDSP Ki Database
LigandPNGBDBM85360(N-[(1H-Indol-2-yl)alkyl]acylamino Derivatives 5g)
Affinity DataKi:  135nMAssay Description:Binding affinity towards melatonin receptor type 1A stably expressed in NIH3T3 rat fibroblast cells using 2-[125I]iodomelatonin (100 pM) as radioliga...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1B(Human)
University of Urbino

Curated by ChEMBL
LigandPNGBDBM85360(N-[(1H-Indol-2-yl)alkyl]acylamino Derivatives 5g)
Affinity DataKi:  224nMAssay Description:Binding affinity towards melatonin receptor type 1B stably expressed in NIH3T3 rat fibroblast cells using 2-[125I]iodomelatoninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed