BDBM50077774 (4aS,6aR,6bR,10S,12aR,14bS)-10-Hydroxy-6a-[(Z)-3-(4-hydroxy-3-methoxy-phenyl)-acryloyloxymethyl]-2,2,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-2H-picene-4a-carboxylic acid::CHEMBL30532

SMILES COc1cc(\C=C/C(=O)OC[C@@]23CC[C@]4(CCC(C)(C)C[C@H]4C2=CCC2[C@@]4(C)CC[C@H](O)C(C)(C)C4CC[C@@]32C)C(O)=O)ccc1O

InChI Key InChIKey=HIFZHAYMNQEZKV-PMIDYDSFSA-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 = 50077774   

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

Curated by ChEMBL
LigandPNGBDBM50077774((4aS,6aR,6bR,10S,12aR,14bS)-10-Hydroxy-6a-[(Z)-3-(...)
Affinity DataIC50:  4.46E+4nMAssay Description:Inhibitory concentration of the compound was evaluated against phospholipase C-gamma1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed