BDBM50584213 CHEMBL5078753
SMILES NC(=O)[C@H](CCC(O)=O)NC(=O)CCCc1ccc(I)cc1
InChI Key InChIKey=MVFLJBSHVSTPLJ-LBPRGKRZSA-N
Data 1 Kd
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
Institute Of Radiopharmaceutical Cancer Research
Curated by ChEMBL
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