BDBM50107840 CHEMBL3601026

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)N[C@H](C)C([O-])=O)C(C)=C

InChI Key InChIKey=SRLYFROGZOWIOI-YSAOGEPDSA-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 = 50107840   

TargetAlbumin(Homo sapiens (Human))
Mercer University

Curated by ChEMBL
LigandPNGBDBM50107840(CHEMBL3601026)
Affinity DataKd:  1.90E+4nMAssay 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 DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Mercer University

Curated by ChEMBL
LigandPNGBDBM50107840(CHEMBL3601026)
Affinity DataKd:  1.90E+4nMAssay 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 DepthDetails ArticlePubMed