BDBM50149173 CHEMBL124362::N-[3-(2-Ethyl-benzooxazol-7-yl)-propyl]-propionamide

SMILES CCC(=O)NCCCc1cccc2nc(CC)oc12

InChI Key InChIKey=FIVRROVPWAEVLA-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50149173   

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

Curated by ChEMBL
LigandPNGBDBM50149173(CHEMBL124362 | N-[3-(2-Ethyl-benzooxazol-7-yl)-pro...)
Affinity DataKi:  1nMAssay Description:Binding affinity against human Melatonin receptor type 1B by using 2-[125I]-iodomelatonin as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelatonin receptor type 1A(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50149173(CHEMBL124362 | N-[3-(2-Ethyl-benzooxazol-7-yl)-pro...)
Affinity DataKi:  3.5nMAssay Description:Binding affinity against human Melatonin receptor type 1A by using 2-[125I]-iodomelatonin as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed