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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50584203(CHEMBL5091156)
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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed