BDBM50263712 CHEMBL491403::N-[2-(3-(3-Methoxymethylphenyl)-7-methoxynaphth-1-yl)ethyl]acetamide

SMILES COCc1cccc(c1)-c1cc(CCNC(C)=O)c2cc(OC)ccc2c1

InChI Key InChIKey=GRZRYDAHZHCAFE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50263712   

TargetMelatonin receptor type 1B(Human)
University of Lille 2

Curated by ChEMBL
LigandPNGBDBM50263712(N-[2-(3-(3-Methoxymethylphenyl)-7-methoxynaphth-1-...)
Affinity DataKi:  0.950nMAssay Description:Displacement of 2-[125I]iodomelatonin from human MT2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetMelatonin receptor type 1A(Human)
University of Lille 2

Curated by ChEMBL
LigandPNGBDBM50263712(N-[2-(3-(3-Methoxymethylphenyl)-7-methoxynaphth-1-...)
Affinity DataKi:  204nMAssay Description:Displacement of 2-[125I]iodomelatonin from human MT1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed