BDBM50584203 CHEMBL5091156
SMILES OC(=O)[C@H](CCCCNC(=O)CCCc1ccc(Cl)cc1)NC(=O)c1ccc(cc1)N=[N+]=[N-]
InChI Key InChIKey=LUVARVAKAPUZQR-FQEVSTJZSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50584203
TargetAlbumin(Homo sapiens (Human))
Institute Of Radiopharmaceutical Cancer Research
Curated by ChEMBL
Institute Of Radiopharmaceutical Cancer Research
Curated by ChEMBL
Affinity DataKd: 3.50E+3nMAssay 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