BDBM124255 (3S,3aR,4S,7R,7aS)-4-acetyl-7-dodecyl-3-methyl-1-oxo-7a-[(1E)-pentadec-1-en-1-yl]-1,3,3a,4,7,7a-hexahydro-2-benzofuran-5-carboxylic acid (9)

SMILES CCCCCCCCCCCCC/C=C/[C@@]12C(=O)O[C@@H](C)[C@@H]1[C@H](C(C)=O)C(C(=O)O)=C[C@H]2CCCCCCCCCCCC

InChI Key InChIKey=BEZNLIPMYCSTDS-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 124255   

TargetM-phase inducer phosphatase 2(Human)
Lanzhou University

LigandChemical structure of BindingDB Monomer ID 124255BDBM124255((3S,3aR,4S,7R,7aS)-4-acetyl-7-dodecyl-3-methyl-1-o...)
Affinity DataIC50: 220nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 124255BDBM124255((3S,3aR,4S,7R,7aS)-4-acetyl-7-dodecyl-3-methyl-1-o...)
Affinity DataIC50: 270nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 124255BDBM124255((3S,3aR,4S,7R,7aS)-4-acetyl-7-dodecyl-3-methyl-1-o...)
Affinity DataIC50: 2.55E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 124255BDBM124255((3S,3aR,4S,7R,7aS)-4-acetyl-7-dodecyl-3-methyl-1-o...)
Affinity DataIC50: 3.13E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 124255BDBM124255((3S,3aR,4S,7R,7aS)-4-acetyl-7-dodecyl-3-methyl-1-o...)
Affinity DataIC50: 3.86E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2014
Entry Details Article
PubMed