BDBM50269161 (2R,4aS,6aR,6bR,8aR,10S,12aR,12bR,14bS,Z)-10-hydroxy-6a-(4-(4-hydroxy-3-methoxyphenyl)-2-oxobut-3-enyl)-2,6b,9,9,12a-pentamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid::CHEMBL449066

SMILES COc1cc(C=CC(=O)C[C@@]23CC[C@]4(CC[C@@H](C)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=XPFZMNVQNXAVPE-UHFFFAOYSA-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 = 50269161   

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

Curated by ChEMBL
LigandPNGBDBM50269161((2R,4aS,6aR,6bR,8aR,10S,12aR,12bR,14bS,Z)-10-hydro...)
Affinity DataIC50: 4.46E+4nMAssay Description:Inhibition of PLCgamma1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed