BDBM76108 1-(2-methoxyphenyl)-2-methylsulfanyl-6-oxidanyl-pyrimidin-4-one::6-hydroxy-1-(2-methoxyphenyl)-2-(methylthio)-4-pyrimidinone::6-hydroxy-1-(2-methoxyphenyl)-2-(methylthio)pyrimidin-4-one::6-hydroxy-1-(2-methoxyphenyl)-2-methylsulfanylpyrimidin-4-one::MLS000114540::SMR000091905::cid_5046162
SMILES COc1ccccc1-n1c(SC)nc(O)cc1=O
InChI Key InChIKey=QDPVDWCLMQAXGH-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 76108
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: 5.84E+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