BDBM70488 (3Z)-3-[hydroxy(methoxy)methylene]isoquinoline-1,4-quinone::(3Z)-3-[hydroxy(methoxy)methylidene]isoquinoline-1,4-dione::(3Z)-3-[methoxy(oxidanyl)methylidene]isoquinoline-1,4-dione::MLS000549933::SMR000113373::cid_6093506::methyl 4-hydroxy-1-oxo-1,2-dihydro-3-isoquinolinecarboxylate
SMILES COC(=O)c1[nH]c(=O)c2ccccc2c1O
InChI Key InChIKey=JOURGLFWVLLAPY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 70488
TargetProtein-arginine deiminase type-4(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: 4.20E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair