BDBM32108 6-keto-7,8,9,10-tetrahydrophenothiazine-3-carboxylic acid methyl ester::6-oxo-7,8,9,10-tetrahydrophenothiazine-3-carboxylic acid methyl ester::MLS000100349::SMR000082651::cid_1258835::methyl 4-oxo-2,3,4,10-tetrahydro-1H-phenothiazine-7-carboxylate::methyl 6-oxidanylidene-7,8,9,10-tetrahydrophenothiazine-3-carboxylate::methyl 6-oxo-7,8,9,10-tetrahydrophenothiazine-3-carboxylate
SMILES COC(=O)c1ccc2N=C3CCCC(=O)C3Sc2c1
InChI Key InChIKey=YDPBCQQIPGCGPO-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 32108
TargetFemale germline-specific tumor suppressor gld-1(Caenorhabditis elegans)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 6.12E+3nMAssay 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