BDBM50471083 CHEMBL349435

SMILES CCC(=O)NCCc1cc(OC)cc2ccc(OC)cc12

InChI Key InChIKey=LDMOSKNQGSDKIS-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 = 50471083   

TargetMelatonin receptor type 1C(Chicken)
University of Paris

Curated by ChEMBL
LigandPNGBDBM50471083(CHEMBL349435)
Affinity DataKi:  12nMAssay Description:Binding affinity against chicken brain melatonin receptors using 2-[125I]iodomelatonin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed