BDBM50037245 CHEMBL288300::Heptanoic acid [2-(7-methoxy-naphthalen-1-yl)-ethyl]-amide

SMILES CCCCCCC(=O)NCCc1cccc2ccc(OC)cc12

InChI Key InChIKey=GGUICPRYMICIBA-UHFFFAOYSA-N

Data  2 IC50  1 Kd

  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 3 hits for monomerid = 50037245   

TargetMelatonin receptor type 1A(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50037245(CHEMBL288300 | Heptanoic acid [2-(7-methoxy-naphth...)
Affinity DataIC50:  1.00E+5nMAssay Description:Melatonin receptor type 1A binding affinity measured using 2-[125I]iodomelatonin on ovine pars tuberalis membrane homogenates.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelatonin receptor type 1A/1B(Homo sapiens (Human))
Institut De Chimie Pharmaceutique

Curated by ChEMBL
LigandPNGBDBM50037245(CHEMBL288300 | Heptanoic acid [2-(7-methoxy-naphth...)
Affinity DataIC50: >1.00E+4nMAssay Description:Monophasic inhibitory concentration against melatonin receptor was measured on ovine pars tuberalis membrane.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelatonin receptor type 1A/1B(Homo sapiens (Human))
Institut De Chimie Pharmaceutique

Curated by ChEMBL
LigandPNGBDBM50037245(CHEMBL288300 | Heptanoic acid [2-(7-methoxy-naphth...)
Affinity DataKd:  2.60E+3nMAssay Description:Binding affinity to melatonin receptor measured on ovine pars tuberalis membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed