BDBM50584213 CHEMBL5078753

SMILES NC(=O)[C@H](CCC(O)=O)NC(=O)CCCc1ccc(I)cc1

InChI Key InChIKey=MVFLJBSHVSTPLJ-LBPRGKRZSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50584213   

TargetAlbumin(Homo sapiens (Human))
Institute Of Radiopharmaceutical Cancer Research

Curated by ChEMBL
LigandPNGBDBM50584213(CHEMBL5078753)
Affinity DataKd:  8.00E+4nMAssay Description:Binding affinity to human serum albumin assessed as dissociation constant and measured after 5 mins by fluorescence based competition assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed