BDBM50263714 3-[4-(2-Acetylaminoethyl)-6-methoxynaphth-2-yl]benzoic acid methyl ester::CHEMBL491605

SMILES COC(=O)c1cccc(c1)-c1cc(CCNC(C)=O)c2cc(OC)ccc2c1

InChI Key InChIKey=VADTZBHHWHUOCA-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 = 50263714   

TargetMelatonin receptor type 1B(Homo sapiens (Human))
University Of Lille 2

Curated by ChEMBL
LigandPNGBDBM50263714(3-[4-(2-Acetylaminoethyl)-6-methoxynaphth-2-yl]ben...)
Affinity DataKi:  0.640nMAssay Description:Displacement of 2-[125I]iodomelatonin from human MT2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelatonin receptor type 1A(Homo sapiens (Human))
University Of Lille 2

Curated by ChEMBL
LigandPNGBDBM50263714(3-[4-(2-Acetylaminoethyl)-6-methoxynaphth-2-yl]ben...)
Affinity DataKi:  24.7nMAssay Description:Displacement of 2-[125I]iodomelatonin from human MT1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed