BDBM64779 (6Z)-6-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-4-nitro-cyclohexa-2,4-dien-1-one::(6Z)-6-(1,2-dihydrotetrazol-5-ylidene)-4-nitro-1-cyclohexa-2,4-dienone::(6Z)-6-(1,2-dihydrotetrazol-5-ylidene)-4-nitro-cyclohexa-2,4-dien-1-one::(6Z)-6-(1,2-dihydrotetrazol-5-ylidene)-4-nitrocyclohexa-2,4-dien-1-one::4-nitro-2-(2H-tetraazol-5-yl)phenol::MLS000540078::SMR000162423::cid_11839800
SMILES [O-][N+](=O)c1ccc(=O)[c-](c1)-c1[nH]nn[nH+]1
InChI Key InChIKey=TWWNEEGKMNSDBE-UHFFFAOYSA-O
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 64779
TargetSerine/threonine-protein phosphatase(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: 4.45E+4nMAssay 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
TargetSerine/threonine-protein phosphatase PP1-alpha catalytic subunit(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: 6.70E+4nMAssay 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