BDBM50476614 CHEMBL392421

SMILES COc1cc(C)c2n(C)cc(CCNC(C)=O)c2c1

InChI Key InChIKey=QUPBATMCRZDEBU-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 = 50476614   

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

Curated by ChEMBL
LigandPNGBDBM50476614(CHEMBL392421)
Affinity DataEC50:  9.80nMAssay 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
LigandPNGBDBM50476614(CHEMBL392421)
Affinity DataKi:  1.5nMAssay 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
LigandPNGBDBM50476614(CHEMBL392421)
Affinity DataKi:  8.70nMAssay 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