BDBM50242241 22alpha-hydroxy-3-oxoolean-12-en-29-oic acid::CHEMBL457951

SMILES CC1(C)[C@@H]2CC[C@]3(C)[C@H](CC=C4[C@@H]5C[C@@](C)(C[C@H](O)[C@]5(C)CC[C@@]34C)C(O)=O)[C@@]2(C)CCC1=O

InChI Key InChIKey=RUJQEBHXYLCSKV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50242241   

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

Curated by ChEMBL
LigandPNGBDBM50242241(22alpha-hydroxy-3-oxoolean-12-en-29-oic acid | CHE...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of aldose reductase in rat lens homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed