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SMILES COc1ccc2[nH]c(c(CCNC(C)=O)c2c1)-c1ccccc1

InChI Key InChIKey=OFCLARYYBGKCHN-UHFFFAOYSA-N

PDB links: 5 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50034110   

TargetMelatonin receptor type 1C(Gallus gallus)
University College London

Curated by ChEMBL
LigandPNGBDBM50034110(CHEMBL15060 | Melatonin,2-Phenyl | N-[2-(5-Methoxy...)copy SMILEScopy InChI
Affinity DataKi:  0.0596nMAssay Description:Binding affinity in chicken brain membranes by using [2-125I]melatonin in a competition radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HM5C6MPubMed