BDBM50266430 CHEMBL514415::N-(2-{5-Methoxy-2-[(2,3-dihydro-1H-indol-1yl)methyl)]-1H-indol-3-yl}ethyl)acetamide

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

InChI Key InChIKey=WPMBIMXWTHXWHN-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 = 50266430   

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

Curated by ChEMBL
LigandPNGBDBM50266430(CHEMBL514415 | N-(2-{5-Methoxy-2-[(2,3-dihydro-1H-...)
Affinity DataKi:  1.10nMAssay 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
LigandPNGBDBM50266430(CHEMBL514415 | N-(2-{5-Methoxy-2-[(2,3-dihydro-1H-...)
Affinity DataKi:  114nMAssay Description:Displacement of 2-[125I]Iodomelatonin from human MT1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed