BDBM50359043 CHEMBL1922177

SMILES C[C@H](CC(=O)CC(C)C(O)=O)[C@H]1CC(=O)[C@@]2(C)C3=C(C(=O)[C@@H](OC(C)=O)[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@@H]1C[C@@H]3O

InChI Key InChIKey=OEHYQHPDUCRLMW-BHYSALSHSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50359043   

TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
Sepuluh Nopember Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50359043(CHEMBL1922177)
Affinity DataIC50: >1.74E+5nMAssay Description:Inhibition of recombinant human aldose reductase using dl-glyceraldehyde as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed