null

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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50034101   

TargetMelatonin receptor type 1B(Homo sapiens (Human))
Universit&agrove; degli Studi di Milano

Curated by PDSP Ki Database
LigandPNGBDBM50034101(CHEMBL14701 | Compound 6 | Cyclobutanecarboxylic a...)copy SMILEScopy InChI
Affinity DataKi:  85.1nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20G3HQ6PubMed