BDBM50036568 CHEMBL3353611

SMILES [O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F.NC(=[NH2+])NCCCCCCCC[NH2+]CCCCCCCCNC(=[NH2+])NCC1CC1

InChI Key InChIKey=FJGFUKYNIJAKTO-UHFFFAOYSA-N

Data  1 Kd

  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 1 hit for monomerid = 50036568   

TargetAlbumin(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50036568(CHEMBL3353611)
Affinity DataKd:  2.65E+4nMAssay Description:Binding affinity to human serum albumin after 30 mins by fluorescence spectroscopic analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed