BDBM50149171 CHEMBL331636::N-[3-(2-Propyl-benzooxazol-7-yl)-propyl]-isobutyramide

SMILES CCCc1nc2cccc(CCCNC(=O)C(C)C)c2o1

InChI Key InChIKey=BEQGDFNQWJVWGJ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50149171   

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

Curated by ChEMBL
LigandPNGBDBM50149171(CHEMBL331636 | N-[3-(2-Propyl-benzooxazol-7-yl)-pr...)
Affinity DataKi:  29nMAssay 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
LigandPNGBDBM50149171(CHEMBL331636 | N-[3-(2-Propyl-benzooxazol-7-yl)-pr...)
Affinity DataKi:  60nMAssay 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