BDBM50129128 CHEMBL3629243::US10434085, Compound 10

SMILES [H][C@]12C\C=C\c3cc(OC)cc(O)c3C(=O)O[C@@H](C)C\C=C/C(=O)[C@@]1([H])OC(C)(C)O2

InChI Key InChIKey=MFUROMODHKJRGA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50129128   

LigandPNGBDBM50129128(CHEMBL3629243 | US10434085, Compound 10)
Affinity DataIC50: 380nMAssay Description:The assay was performed at BSP Biosience Inc. (5Z)-7-oxozeaenol was used as a positive control. Analogue 3 was not tested due to the short-term stabi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details
US Patent

TargetMitogen-activated protein kinase kinase kinase 7(Human)
University of North Carolina At Greensboro

Curated by ChEMBL
LigandPNGBDBM50129128(CHEMBL3629243 | US10434085, Compound 10)
Affinity DataIC50: 380nMAssay Description:Inhibition of TAK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2016
Entry Details Article
PubMed