BDBM76111 1-butan-2-yl-5-ethyl-6-hydroxy-2-(prop-2-enylthio)-4-pyrimidinone::1-butan-2-yl-5-ethyl-6-hydroxy-2-prop-2-enylsulfanylpyrimidin-4-one::1-butan-2-yl-5-ethyl-6-oxidanyl-2-prop-2-enylsulfanyl-pyrimidin-4-one::2-(allylthio)-5-ethyl-6-hydroxy-1-sec-butyl-pyrimidin-4-one::MLS000106264::SMR000103233::cid_2842627

SMILES CCC(C)n1c(SCC=C)nc(O)c(CC)c1=O

InChI Key InChIKey=SQBAWYKPTIKLLW-UHFFFAOYSA-N

Data  2 EC50

  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 = 76111   

TargetApelin receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76111(1-butan-2-yl-5-ethyl-6-hydroxy-2-(prop-2-enylthio)...)
Affinity DataEC50:  7.89E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego) Ne...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76111(1-butan-2-yl-5-ethyl-6-hydroxy-2-(prop-2-enylthio)...)
Affinity DataEC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego) Ne...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay