null
SMILES OC[C@H]1C[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c1cccc(Cc2ccc(cc2)C2CC2)c1
InChI Key InChIKey=ZXMWWEOFNKCIIA-LILXYRQWSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50386880
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of CYP3A4 using BFC substrate in which compound added to reaction mixture before addition of BFC substrate by fluorometric assayMore data for this Ligand-Target Pair
TargetSodium/glucose cotransporter 1(Homo sapiens (Human))
Chugai Pharmaceutical Co. Ltd
Curated by ChEMBL
Chugai Pharmaceutical Co. Ltd
Curated by ChEMBL
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibition of human SGLT1 expressed in CHO-K1 cells by [14C]AMG uptake assayMore data for this Ligand-Target Pair
TargetSodium/glucose cotransporter 2(Homo sapiens (Human))
Chugai Pharmaceutical Co. Ltd
Curated by ChEMBL
Chugai Pharmaceutical Co. Ltd
Curated by ChEMBL
Affinity DataIC50: 11nMAssay Description:Inhibition of human SGLT2 expressed in CHO-K1 cells by [14C]AMG uptake assayMore data for this Ligand-Target Pair
Affinity DataIC50: 7.60E+4nMAssay Description:Inhibition of CYP3A4 using BFC substrate in which compound added to reaction mixture simulatenously with BFC substrate by fluorometric assayMore data for this Ligand-Target Pair