BDBM80900 2-(2-Chloro-benzylsulfanyl)-3-ethyl-6,7,8,9-tetrahydro-3H-pyrimido[4,5-b]quinolin-4-one::2-[(2-chlorobenzyl)thio]-3-ethyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one::2-[(2-chlorophenyl)methylsulfanyl]-3-ethyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one::2-[(2-chlorophenyl)methylthio]-3-ethyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one::MLS000589152::SMR000219823::cid_1993878
SMILES CCn1c(SCc2ccccc2Cl)nc2nc3CCCCc3cc2c1=O
InChI Key InChIKey=DNDOTVNREGTYGS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 80900
TargetCysteine protease ATG4B(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.25E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
TargetOrotidine 5'-phosphate decarboxylase(Aspergillus niger)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: >5.96E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
TargetPhospholipase A2(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 4.98E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair