BDBM50107841 CHEMBL3601027

SMILES CCCCCCCCCCCC[N+](C)(C)Cc1ccccc1.[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=CNAFZWWRQFXBFA-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 = 50107841   

TargetAlbumin(Human)
Mercer University

Curated by ChEMBL
LigandPNGBDBM50107841(CHEMBL3601027)
Affinity DataKd:  1.60E+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
LigandPNGBDBM50107841(CHEMBL3601027)
Affinity DataKd:  1.90E+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