BDBM50343593 CHEMBL1774528::N-{2-[7-(2-Isopropoxyphenyl)-1,6-dihydro-2H-indeno-[5,4-b]furan-8-yl]ethyl}acetamide

SMILES CC(C)Oc1ccccc1C1=C(CCNC(C)=O)c2c(C1)ccc1OCCc21

InChI Key InChIKey=YXIYHVCEIJOWOH-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 = 50343593   

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

Curated by ChEMBL
LigandPNGBDBM50343593(CHEMBL1774528 | N-{2-[7-(2-Isopropoxyphenyl)-1,6-d...)
Affinity DataKi:  0.340nMAssay 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
LigandPNGBDBM50343593(CHEMBL1774528 | N-{2-[7-(2-Isopropoxyphenyl)-1,6-d...)
Affinity DataKi: >100nMAssay 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