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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM70488((3Z)-3-[hydroxy(methoxy)methylene]isoquinoline-1,4...)
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
In DepthDetails PCBioAssay