BDBM50584206 CHEMBL5088591

SMILES CC(C)Cc1ccc(cc1)C(C)C(=O)NCCCC[C@H](NC(=O)c1ccc(cc1)N=[N+]=[N-])C(O)=O

InChI Key InChIKey=KHAZMEKOYAWVDW-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50584206   

TargetAlbumin(Human)
Institute of Radiopharmaceutical Cancer Research

Curated by ChEMBL
LigandPNGBDBM50584206(CHEMBL5088591)
Affinity DataKd:  4.00E+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
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed