BDBM50242240 3beta,22alpha-dihydroxyolean-12-en-29-oic acid::CHEMBL458310::maytenfolic acid

SMILES CC1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2CC=C2[C@@H]3C[C@@](C)(C[C@H](O)[C@]3(C)CC[C@@]12C)C(O)=O

InChI Key InChIKey=JTBGJQZJEYVBJZ-YLXTXNMFSA-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 = 50242240   

TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50242240(3beta,22alpha-dihydroxyolean-12-en-29-oic acid | C...)
Affinity DataIC50:  7.20E+4nMAssay Description:Inhibition of aldose reductase in rat lens homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed