BDBM50295306 1-O-[alpha-L-(Rhamnopyranosyl]-23-acetoxyimberbic acid 29-methyl ester::CHEMBL542004

SMILES COC(=O)[C@]1(C)CC[C@]2(C)CC[C@]3(C)C(=CC[C@H]4[C@@]3(C)CC[C@H]3[C@](C)(COC(C)=O)[C@@H](O)C[C@H](O[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@]43C)[C@H]2C1

InChI Key InChIKey=WAOMUZQRLPETGE-UHFFFAOYSA-N

Data  1 KI

  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 = 50295306   

TargetBcl-2-like protein 1(Human)
Cnrs

Curated by ChEMBL
LigandPNGBDBM50295306(1-O-[alpha-L-(Rhamnopyranosyl]-23-acetoxyimberbic ...)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity to Bcl-xL by fluorescein-labeled Bak-BH3 peptide competition binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed