BDBM50584194 CHEMBL5089368

SMILES CC(=O)N[C@@H](CCCCNC(=O)CCCc1ccc(I)cc1)C(O)=O

InChI Key InChIKey=RFYDISBTKJCIEQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50584194   

TargetAlbumin(Human)
Institute of Radiopharmaceutical Cancer Research

Curated by ChEMBL
LigandPNGBDBM50584194(CHEMBL5089368)
Affinity DataKd:  3.20E+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
TargetAlbumin(Human)
Institute of Radiopharmaceutical Cancer Research

Curated by ChEMBL
LigandPNGBDBM50584194(CHEMBL5089368)
Affinity DataKd:  9.00E+3nMAssay Description:Binding affinity to human serum albumin assessed as dissociation constant by isothermal titration calorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed