BDBM50343590 CHEMBL1774531::N-{2-[7-(1-Benzothien-3-yl)-1,6-dihydro-2H-indeno[5,4-b]-furan-8-yl]ethyl}acetamide

SMILES CC(=O)NCCC1=C(Cc2ccc3OCCc3c12)c1csc2ccccc12

InChI Key InChIKey=FCGPIMDMDIPLSK-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 = 50343590   

TargetMelatonin receptor type 1B(Homo sapiens (Human))
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50343590(CHEMBL1774531 | N-{2-[7-(1-Benzothien-3-yl)-1,6-di...)
Affinity DataKi:  0.00600nMAssay Description:Displacement of [125I]-2-iodomelatonin from human MT2 receptor expressed on CHO cells microscintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelatonin receptor type 1A(Homo sapiens (Human))
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50343590(CHEMBL1774531 | N-{2-[7-(1-Benzothien-3-yl)-1,6-di...)
Affinity DataKi:  1.30nMAssay Description:Displacement of [125I]-2-iodomelatonin from human MT1 receptor expressed on CHO cells by microscintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed