BDBM50269160 (4aS,6aR,6bR,8aR,10S,12aR,12bR,14bS,E)-10-hydroxy-6a-(4-(4-hydroxy-3-methoxyphenyl)-2-oxobut-3-enyl)-2,2,6b,9,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid::CHEMBL503336

SMILES COc1cc(C=CC(=O)C[C@@]23CC[C@]4(CCC(C)(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=VFJODNONXFOWFG-IAVWILRXSA-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 = 50269160   

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

Curated by ChEMBL
LigandPNGBDBM50269160((4aS,6aR,6bR,8aR,10S,12aR,12bR,14bS,E)-10-hydroxy-...)
Affinity DataIC50:  3.57E+4nMAssay Description:Inhibition of PLCgamma1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed