BDBM124258 (1S,4S,5R,10R,11S,12R)-5-dodecyl-1,10-dimethyl-3,8-dioxo-2,9,13-trioxatetracyclo[8.2.1.0⁴,.0⁷,]tridec-6-ene-4-carbaldehyde (14)

SMILES CCCCCCCCCCCC[C@@H]1C=C2[C@@H]3[C@H]4[C@](C)(OC(=O)[C@@]14C=O)O[C@]3(C)OC2=O

InChI Key InChIKey=NQKYSWXFFIKVTK-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 124258   

LigandPNGBDBM124258((1S,4S,5R,10R,11S,12R)-5-dodecyl-1,10-dimethyl-3,8...)
Affinity DataIC50: 6.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2014
Entry Details Article
PubMed
TargetM-phase inducer phosphatase 2(Human)
Lanzhou University

LigandPNGBDBM124258((1S,4S,5R,10R,11S,12R)-5-dodecyl-1,10-dimethyl-3,8...)
Affinity DataIC50: 8.33E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2014
Entry Details Article
PubMed
LigandPNGBDBM124258((1S,4S,5R,10R,11S,12R)-5-dodecyl-1,10-dimethyl-3,8...)
Affinity DataIC50: 9.38E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2014
Entry Details Article
PubMed