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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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