BDBM50188425 CHEMBL207959::N-(2-[5-methoxy-1-methyl-1H-indol-3-yl]-2,2-tetramethyleneethyl)cyclobutanecarboxamide

SMILES COc1ccc2n(C)cc(c2c1)C1(CNC(=O)C2CCC2)CCCC1

InChI Key InChIKey=ZJEMRWTWDJLTPC-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50188425   

TargetMelatonin receptor type 1B(Human)
University of Athens

Curated by ChEMBL
LigandPNGBDBM50188425(N-(2-[5-methoxy-1-methyl-1H-indol-3-yl]-2,2-tetram...)
Affinity DataKi:  407nMAssay Description:Displacement of 2-[125I]iodomelatonin from human recombinant MT2 receptor expressed in NIH3T3 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMelatonin receptor type 1A(Human)
University of Athens

Curated by ChEMBL
LigandPNGBDBM50188425(N-(2-[5-methoxy-1-methyl-1H-indol-3-yl]-2,2-tetram...)
Affinity DataKi:  479nMAssay Description:Displacement of 2-[125I]iodomelatonin from human recombinant MT1 receptor expressed in NIH3T3 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed