BDBM50475381 CHEMBL364714

SMILES C[C@@H](C(N)=O)c1ccc(OS(=O)(=O)C(F)(F)F)cc1

InChI Key InChIKey=UVKSSLZRUNYLIM-ZCFIWIBFSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475381   

TargetAlbumin(Homo sapiens (Human))
Molecular Discovery

Curated by ChEMBL
LigandPNGBDBM50475381(CHEMBL364714)
Affinity DataKi:  1.90E+4nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed