BDBM46667 2-phenyl-1,2-benzothiazol-3-one::2-phenyl-1,2-benzothiazol-3-one (1)::MLS-0107957.0001::acs.jmedchem.1c00409_ST.178::cid_164981
SMILES O=c1n(sc2ccccc12)-c1ccccc1
InChI Key InChIKey=KDMQSUUXKLZVNU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 46667
TargetReceptor-interacting serine/threonine-protein kinase 2(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