BDBM50359040 CHEMBL1922174
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)CC[C@H](O)C(C)(C)[C@@H]1C[C@@H]3O
InChI Key InChIKey=RERVSJVGWKIGTJ-RQLZKMEDSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50359040
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: 4.38E+4nMAssay 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