BDBM50117917 CHEMBL3612465

SMILES CCC(=O)NCC1CCc2cc(OC)ccc2N1Cc1ccccc1

InChI Key InChIKey=FSEJSMBLNHLXAI-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50117917   

TargetMelatonin receptor type 1A(Human)
University of Urbino

Curated by ChEMBL
LigandPNGBDBM50117917(CHEMBL3612465)
Affinity DataKi:  186nMAssay 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