BDBM50107842 CHEMBL3601028

SMILES C[N+](C)(C)CCO.[H][C@]12[C@@H](CC[C@@]1(CC[C@]1(C)[C@]2([H])CC[C@]2([H])[C@@]3(C)CC[C@H](O)C(C)(C)[C@]3([H])CC[C@@]12C)C([O-])=O)C(C)=C

InChI Key InChIKey=GVUXEWAJOYKCFU-UHFFFAOYSA-M

Data  2 Kd

  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 = 50107842   

TargetAlbumin(Human)
Mercer University

Curated by ChEMBL
LigandPNGBDBM50107842(CHEMBL3601028)
Affinity DataKd:  3.90E+3nMAssay Description:Binding affinity to human serum albumin with excitation at 285 nm after 30 mins by fluorescence spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/13/2016
Entry Details Article
PubMed
TargetAlbumin(Human)
Mercer University

Curated by ChEMBL
LigandPNGBDBM50107842(CHEMBL3601028)
Affinity DataKd:  4.00E+3nMAssay Description:Binding affinity to human serum albumin with excitation at 295 nm after 30 mins by fluorescence spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/13/2016
Entry Details Article
PubMed