BDBM50584201 CHEMBL5091965

SMILES OC(=O)[C@H](CCCCNC(=O)CCCc1ccccc1)NC(=O)c1ccc(cc1)N=[N+]=[N-]

InChI Key InChIKey=UDVJARRSBSXTLE-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50584201   

TargetAlbumin(Human)
Institute of Radiopharmaceutical Cancer Research

Curated by ChEMBL
LigandPNGBDBM50584201(CHEMBL5091965)
Affinity DataKd:  3.60E+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
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed