BDBM50117882 CHEMBL3612464

SMILES CCC(=O)NCC1CCc2c(OC)cccc2N1Cc1ccccc1

InChI Key InChIKey=VLPGTHUDTCBGRU-UHFFFAOYSA-N

Data  3 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50117882   

TargetMelatonin receptor type 1A(Human)
University of Urbino

Curated by ChEMBL
LigandPNGBDBM50117882(CHEMBL3612464)
Affinity DataEC50:  177nMAssay Description:Intrinsic activity at human MT1 receptor transfected in CHO cell membranes after 1 hr by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2016
Entry Details Article
PubMed
TargetMelatonin receptor type 1B(Human)
The First Affiliated Hospital of China Medical University

Curated by ChEMBL
LigandPNGBDBM50117882(CHEMBL3612464)
Affinity DataKi:  0.100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetMelatonin receptor type 1A(Human)
University of Urbino

Curated by ChEMBL
LigandPNGBDBM50117882(CHEMBL3612464)
Affinity DataKi:  17nMAssay Description:Displacement of 2-[125I]-Iodomelatonin from human MT1 receptor transfected in CHO cell membranes after 120 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2016
Entry Details Article
PubMed
TargetMelatonin receptor type 1A(Human)
University of Urbino

Curated by ChEMBL
LigandPNGBDBM50117882(CHEMBL3612464)
Affinity DataKi:  17nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed