BDBM50359037 CHEMBL602899
SMILES C[C@H](CC(=O)C[C@@H](C)C(O)=O)[C@H]1C[C@@H](O)[C@@]2(C)C3=C(C(=O)C[C@@]12C)[C@@]1(C)CCC(=O)C(C)(C)[C@H]1C[C@@H]3O
InChI Key InChIKey=DYOKDAQBNHPJFD-GKHSQXJLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50359037
TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
Sepuluh Nopember Institute Of Technology
Curated by ChEMBL
Sepuluh Nopember Institute Of Technology
Curated by ChEMBL
Affinity DataIC50: >1.94E+5nMAssay Description:Inhibition of recombinant human aldose reductase using dl-glyceraldehyde as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
TargetTumor necrosis factor(Homo sapiens (Human))
The Second People'S Hospital Of Fujian Provinc
Curated by ChEMBL
The Second People'S Hospital Of Fujian Provinc
Curated by ChEMBL
Affinity DataKd: 8nMAssay Description:Binding affinity to TNF-alpha (unknown origin)More data for this Ligand-Target Pair