BDBM76107 1-butan-2-yl-5-ethyl-6-hydroxy-2-(propylthio)-4-pyrimidinone::1-butan-2-yl-5-ethyl-6-hydroxy-2-propylsulfanylpyrimidin-4-one::1-butan-2-yl-5-ethyl-6-oxidanyl-2-propylsulfanyl-pyrimidin-4-one::3-sec-butyl-5-ethyl-6-hydroxy-2-(propylthio)-4(3H)-pyrimidinone::5-ethyl-6-hydroxy-2-(propylthio)-1-sec-butyl-pyrimidin-4-one::MLS000058898::SMR000069467::cid_2842565
SMILES CCCSc1nc(O)c(CC)c(=O)n1C(C)CC
InChI Key InChIKey=BKSVBBOOWFNSIG-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 76107
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: 5.69E+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