BDBM47480 6-amino-5-[1-(2-methoxyphenyl)-2-nitro-ethyl]-1,3-dimethyl-pyrimidine-2,4-quinone::6-amino-5-[1-(2-methoxyphenyl)-2-nitroethyl]-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione::6-amino-5-[1-(2-methoxyphenyl)-2-nitroethyl]-1,3-dimethylpyrimidine-2,4-dione::6-azanyl-5-[1-(2-methoxyphenyl)-2-nitro-ethyl]-1,3-dimethyl-pyrimidine-2,4-dione::MLS000861834::SMR000460618::cid_2732574
SMILES COc1ccccc1C(C[N+]([O-])=O)c1c(N)n(C)c(=O)n(C)c1=O
InChI Key InChIKey=RCJPUSOUOAULCR-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 47480
TargetEndothelial PAS domain-containing protein 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
TargetTyrosine-protein kinase JAK2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 6.49E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair