BDBM50269154 3-beta-hydroxy-27-(E)-feruloyloxyurs-12-en-28-oic acid::CHEMBL446274::CHEMBL505952

SMILES COc1cc(C=CC(=O)C[C@@]23CC[C@]4(CC[C@@H](C)[C@H](C)[C@H]4C2=CC[C@@H]2[C@@]4(C)CC[C@H](O)C(C)(C)[C@@H]4CC[C@@]32C)C(O)=O)ccc1O

InChI Key InChIKey=CEDIUSJLGQLBRO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50269154   

Target1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase gamma-1(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50269154(CHEMBL505952 | CHEMBL446274 | 3-beta-hydroxy-27-(E...)
Affinity DataIC50: 1.43E+4nMAssay Description:Inhibition of PLCgamma1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase gamma-1(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50269154(CHEMBL505952 | CHEMBL446274 | 3-beta-hydroxy-27-(E...)
Affinity DataIC50: 4.41E+4nMAssay Description:Inhibition of PLCgamma1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed