BDBM50476611 CHEMBL233729

SMILES CCC(=O)NCCc1c[nH]c2c(Br)cc(OC)cc12

InChI Key InChIKey=TVGPVUBYTUTCAE-UHFFFAOYSA-N

Data  2 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50476611   

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

Curated by ChEMBL
LigandPNGBDBM50476611(CHEMBL233729)
Affinity DataEC50:  11nMAssay 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
LigandPNGBDBM50476611(CHEMBL233729)
Affinity DataKi:  0.537nMAssay 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
LigandPNGBDBM50476611(CHEMBL233729)
Affinity DataKi:  4.20nMAssay 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