BDBM50343602 CHEMBL1774519::N-{2-[7-(Cyclohexylmethyl)-1,6-dihydro-2H-indeno[5,4-b]-furan-8-yl]ethyl}acetamide

SMILES CC(=O)NCCC1=C(CC2CCCCC2)Cc2ccc3OCCc3c12

InChI Key InChIKey=MMMAALHYEKMNHU-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50343602   

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

Curated by ChEMBL
LigandPNGBDBM50343602(CHEMBL1774519 | N-{2-[7-(Cyclohexylmethyl)-1,6-dih...)
Affinity DataKi:  0.0120nMAssay 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
LigandPNGBDBM50343602(CHEMBL1774519 | N-{2-[7-(Cyclohexylmethyl)-1,6-dih...)
Affinity DataKi:  9.20nMAssay 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