BDBM50188395 CHEMBL377809::N-(2-[5-methoxy-1H-indol-3-yl]-2,2-trimethyleneethyl)cyclobutanecarboxamide

SMILES COc1ccc2[nH]cc(c2c1)C1(CNC(=O)C2CCC2)CCC1

InChI Key InChIKey=XVUUMKGPWFVQTE-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50188395   

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

Curated by ChEMBL
LigandPNGBDBM50188395(CHEMBL377809 | N-(2-[5-methoxy-1H-indol-3-yl]-2,2-...)
Affinity DataKi:  62.2nMAssay Description:Displacement of 2-[125I]iodomelatonin from human recombinant MT2 receptor expressed in NIH3T3 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelatonin receptor type 1A(Homo sapiens (Human))
University Of Athens

Curated by ChEMBL
LigandPNGBDBM50188395(CHEMBL377809 | N-(2-[5-methoxy-1H-indol-3-yl]-2,2-...)
Affinity DataKi:  493nMAssay Description:Displacement of 2-[125I]iodomelatonin from human recombinant MT1 receptor expressed in NIH3T3 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed