BDBM50476617 CHEMBL391350

SMILES CCCC(=O)NCCc1c[nH]c2c(C)cc(OC)cc12

InChI Key InChIKey=KNBHYERXCSUCDJ-UHFFFAOYSA-N

Data  2 KI  1 EC50

  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 = 50476617   

TargetMelatonin receptor type 1C(African clawed frog)
University College London

Curated by ChEMBL
LigandPNGBDBM50476617(CHEMBL391350)
Affinity DataEC50:  13nMAssay Description:Effect on pigment aggregation in Xenopus laevis melanophoresMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMelatonin receptor type 1B(Human)
University College London

Curated by ChEMBL
LigandPNGBDBM50476617(CHEMBL391350)
Affinity DataKi:  0.676nMAssay Description:Displacement of 2[125I]iodomelatonin from human recombinant MT2 receptor expressed in NIH3T3 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMelatonin receptor type 1A(Human)
University College London

Curated by ChEMBL
LigandPNGBDBM50476617(CHEMBL391350)
Affinity DataKi:  2.90nMAssay Description:Displacement of 2[125I]iodomelatonin from human recombinant MT1 receptor expressed in NIH3T3 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed