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SMILES COc1ccc2occ(CCNC(=O)CI)c2c1

InChI Key InChIKey=CNWWHQZKXFHXMX-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408604   

TargetMelatonin receptor type 1A(Homo sapiens (Human))
Universit£ d'Orl£ans

Curated by ChEMBL
LigandPNGBDBM50408604(CHEMBL342655)copy SMILEScopy InChI
Affinity DataIC50: 7.94nMAssay Description:Melatonin receptor type 1A binding affinity measured using 2-[125I]iodomelatonin on ovine pars tuberalis membrane homogenates.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B27WHJPubMed