BDBM50506045 CHEMBL4475742

SMILES CCC(=O)NCCn1c(cc2ccccc12)C(=O)OC

InChI Key InChIKey=PHYQSUQUGYHDOT-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50506045   

TargetMelatonin receptor type 1A/1B(Human)
Nantong University

Curated by ChEMBL
LigandPNGBDBM50506045(CHEMBL4475742)
Affinity DataKi:  0.230nMAssay Description:Displacement of 2-[125I]iodomelatonin from melatonin receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed