BDBM52992 4,5,7,8-tetrahydroxy-1,2-naphthoquinone::4,5,7,8-tetrahydroxynaphthalene-1,2-dione::4,5,7,8-tetrakis(oxidanyl)naphthalene-1,2-dione::MLS000563194::Mopain::SMR000470854::cid_75583

SMILES Oc1cc(O)c2C(=O)CC(=O)C(=O)c2c1O

InChI Key InChIKey=DFVUHVQRFFAQJH-UHFFFAOYSA-N

Data  6 IC50  7 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 52992   

Target1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase gamma-1 [1-999,I813T](Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM52992(4,5,7,8-tetrahydroxy-1,2-naphthoquinone | 4,5,7,8-...)
Affinity DataIC50:  4.08E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute Ass...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay