BDBM50117916 CHEMBL3612459

SMILES CCNC(=S)NCC1CCc2c(N1)cccc2OC

InChI Key InChIKey=WYVZXVQHHZOFGT-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 = 50117916   

TargetMelatonin receptor type 1A(Human)
University of Urbino

Curated by ChEMBL
LigandPNGBDBM50117916(CHEMBL3612459)
Affinity DataKi: >1.00E+3nMAssay 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