BDBM197170 3-(4-bromophenyl)-5-methoxy-7-nitro-4H-1,2,4-benzoxadiazine::SCPI-3::SCPI3
SMILES COc1cc(cc2ON=C(Nc12)c1ccc(Br)cc1)[N+]([O-])=O
InChI Key InChIKey=SZMXFDAAPGEKDK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 197170
Affinity DataKi: 900nMAssay Description:The following fluorescent ligand displacement assays at 24 °C were used to further confirm and/or determine if the cytosolic lipidic ligand "chaperon...More data for this Ligand-Target Pair