BDBM50471139 CHEMBL59826

SMILES CCC(=O)NCCCn1c(cc2ccc(OC)cc12)C(=O)OC

InChI Key InChIKey=WIJVDXLQIUBDDL-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 2 hits for monomerid = 50471139   

TargetMelatonin receptor type 1A/1B(Human)
University of Urbino

Curated by ChEMBL
LigandPNGBDBM50471139(CHEMBL59826)
Affinity DataIC50: 4.80nMAssay Description:Inhibitory activity against melatonin receptor in the quail optica tecta using 2-[125] iodomelatonin as labelled ligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A/1B(Human)
University of Urbino

Curated by ChEMBL
LigandPNGBDBM50471139(CHEMBL59826)
Affinity DataKi:  1.30nMAssay Description:Binding affinity against melatonin receptor in the quail optica tecta using 2-[125] iodomelatonin (100 pM) as labelled ligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed