BDBM50149159 CHEMBL124783::N-[3-(2-Propyl-benzooxazol-7-yl)-propyl]-propionamide

SMILES CCCc1nc2cccc(CCCNC(=O)CC)c2o1

InChI Key InChIKey=BMCYPJHTYPAAIJ-UHFFFAOYSA-N

Data  2 KI

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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50149159   

TargetMelatonin receptor type 1A(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50149159(CHEMBL124783 | N-[3-(2-Propyl-benzooxazol-7-yl)-pr...)
Show SMILES CCCc1nc2cccc(CCCNC(=O)CC)c2o1
Show InChI InChI=1S/C16H22N2O2/c1-3-7-15-18-13-10-5-8-12(16(13)20-15)9-6-11-17-14(19)4-2/h5,8,10H,3-4,6-7,9,11H2,1-2H3,(H,17,19)
Affinity DataKi:  51nMAssay Description:Binding affinity against human Melatonin receptor type 1A by using 2-[125I]-iodomelatonin as radioligandMore data for this Ligand-Target Pair