BDBM50408646 CHEMBL138807

SMILES COc1ccc2cccc(C(CO)CNC(C)=O)c2c1

InChI Key InChIKey=ACRFALLEPRLOAU-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408646   

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

Curated by ChEMBL
LigandPNGBDBM50408646(CHEMBL138807)
Show SMILES COc1ccc2cccc(C(CO)CNC(C)=O)c2c1
Show InChI InChI=1S/C16H19NO3/c1-11(19)17-9-13(10-18)15-5-3-4-12-6-7-14(20-2)8-16(12)15/h3-8,13,18H,9-10H2,1-2H3,(H,17,19)
Affinity DataIC50: 19.9nMAssay 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