BDBM50072658 CHEMBL114929::N-(4-Methoxy-bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethyl)-propionamide

SMILES CCC(=O)NCC1Cc2ccc(OC)cc12

InChI Key InChIKey=OQLJSJNIEJLHLS-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 = 50072658   

TargetMelatonin receptor type 1B(Chick)
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50072658(CHEMBL114929 | N-(4-Methoxy-bicyclo[4.2.0]octa-1,3...)
Affinity DataKi:  40nMAssay Description:Binding affinity measured against Chicken brain melatonin receptor by using 2-[125I]-iodomelatonin as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed