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SMILES O=C(NCCc1c([nH]c2ccccc12)-c1ccccc1)C1CCC1

InChI Key InChIKey=DIPKDRNYKMLLCS-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50034101   

TargetMelatonin receptor type 1A/1B(Homo sapiens (Human))
Universit£ degli Studi di Urbino

Curated by ChEMBL
LigandPNGBDBM50034101(CHEMBL14701 | Compound 6 | Cyclobutanecarboxylic a...)copy SMILEScopy InChI
Affinity DataIC50: 7.10E+3nMAssay Description:Inhibitory concentration against melatonin receptor by nonlinear fiting strategiesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HD7ZCKPubMed