BDBM50266433 CHEMBL445427::N-(2-{5-Methoxy-2-[(2,3-dihydro-1H-indol-1yl)methyl)]-1H-indol-3-yl}ethyl)cyclobutanecarboxamide

SMILES COc1ccc2[nH]c(CN3CCc4ccccc34)c(CCNC(=O)C3CCC3)c2c1

InChI Key InChIKey=RSFDBNGUELUOMT-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 = 50266433   

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

Curated by ChEMBL
LigandPNGBDBM50266433(CHEMBL445427 | N-(2-{5-Methoxy-2-[(2,3-dihydro-1H-...)
Affinity DataKi:  0.00100nMAssay Description:Displacement of 2-[125I]Iodomelatonin from human MT2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelatonin receptor type 1A(Homo sapiens (Human))
University Of WüRzburg

Curated by ChEMBL
LigandPNGBDBM50266433(CHEMBL445427 | N-(2-{5-Methoxy-2-[(2,3-dihydro-1H-...)
Affinity DataKi:  1.40E+3nMAssay Description:Displacement of 2-[125I]Iodomelatonin from human MT1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed