BDBM50359039 CHEMBL1922173

SMILES COC(=O)C(C)CC(=O)C=C(C)[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=VLILOXNRSPUUFE-NLSYDQJOSA-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 = 50359039   

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

Curated by ChEMBL
LigandPNGBDBM50359039(CHEMBL1922173)
Affinity DataIC50: >1.84E+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