BDBM50093289 CHEMBL337024::N-[2-(4,9-Dimethoxy-2,3-dihydro-1H-phenalen-1-yl)-ethyl]-propionamide

SMILES CCC(=O)NCCC1CCc2c(OC)ccc3ccc(OC)c1c23

InChI Key InChIKey=NSEAOKKQWABVSA-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 = 50093289   

TargetMelatonin receptor type 1A(Human)
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50093289(N-[2-(4,9-Dimethoxy-2,3-dihydro-1H-phenalen-1-yl)-...)
Affinity DataKi:  0.0700nMAssay Description:Binding affinity for human melatonin receptor type 1A, expressed in HEK293 cells (2-[125I]iodomelatonin is used as radioligand)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMelatonin receptor type 1B(Human)
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50093289(N-[2-(4,9-Dimethoxy-2,3-dihydro-1H-phenalen-1-yl)-...)
Affinity DataKi:  0.550nMAssay Description:Binding affinity for melatonin receptor type 1B, expressed in HEK293 cells (2-[125I]iodomelatonin is used as radioligand)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed