BDBM43498 1,1-bis(oxidanylidene)-2-(phenylmethyl)-3,4-dihydro-1,2-benzothiazepin-5-one::1,1-dioxo-2-(phenylmethyl)-3,4-dihydro-1,2-benzothiazepin-5-one::2-benzyl-1,1-diketo-3,4-dihydro-1,2-benzothiazepin-5-one::2-benzyl-1,1-dioxo-3,4-dihydro-1,2-benzothiazepin-5-one::MLS000879339::SMR000465155::cid_16060207
SMILES O=C1CCN(Cc2ccccc2)S(=O)(=O)c2ccccc12
InChI Key InChIKey=GKJYNLWSBFLPRT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 43498
Affinity DataEC50: 3.06E+3nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Brent Stockwell, Columbia University ML...More data for this Ligand-Target Pair