BDBM50408584 CHEMBL137998

SMILES CCOc1ccc2cccc(CCNC(C)=O)c2c1

InChI Key InChIKey=BCGDPNIAQGAMSI-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408584   

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

Curated by ChEMBL
LigandPNGBDBM50408584(CHEMBL137998)
Show SMILES CCOc1ccc2cccc(CCNC(C)=O)c2c1
Show InChI InChI=1S/C16H19NO2/c1-3-19-15-8-7-13-5-4-6-14(16(13)11-15)9-10-17-12(2)18/h4-8,11H,3,9-10H2,1-2H3,(H,17,18)
Affinity DataIC50: 0.794nMAssay 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