null

SMILES CC(=O)NCCc1c(Br)[nH]c2ccc(OCCO)cc12

InChI Key InChIKey=WNRFVCHGXYUFGY-UHFFFAOYSA-N

  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 = 50506043   

TargetMelatonin receptor type 1A(Homo sapiens (Human))
Nantong University

Curated by ChEMBL
LigandPNGBDBM50506043(CHEMBL4548591)copy SMILEScopy InChI
Affinity DataKi:  1.40nMAssay Description:Displacement of 2-[1251]-iodomelatonin from human MT1 receptor expressed in NIH3T3 cells membranes incubated for 90 mins by Cheng-Prusoff equation an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H70K32PubMed
TargetMelatonin receptor type 1B(Homo sapiens (Human))
Nantong University

Curated by ChEMBL
LigandPNGBDBM50506043(CHEMBL4548591)copy SMILEScopy InChI
Affinity DataKi:  20nMAssay Description:Displacement of 2-[1251]-iodomelatonin from human MT2 receptor expressed in NIH3T3 cells membranes incubated for 90 mins by Cheng-Prusoff equation an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H70K32PubMed