BDBM50618280 CHEMBL5436933

SMILES NCCOCCOCCNC(=O)c1cccc(NC(=O)OC2CCN(CC2)C(=O)c2ccc(cc2)-c2nc3ccccc3[nH]2)c1

InChI Key InChIKey=PDPLHRMLRXYXEL-UHFFFAOYSA-N

Data  1 KI

  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 = 50618280   

TargetAlbumin(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50618280(CHEMBL5436933)
Affinity DataKi:  50nMAssay Description:Binding affinity to human serum albumin by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed