BDBM50503397 CHEMBL4438023

SMILES NC(=N)NCCCCCCCCN(CCCCCCCCNC(=N)NCC1CC1)C(=O)N(CCCCCCCCNC(N)=N)CCCCCCCCNC(=N)NCC1CC1

InChI Key InChIKey=VMIMWAHXYZOQRS-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50503397   

TargetAlbumin(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50503397(CHEMBL4438023)
Affinity DataKd:  2.33E+4nMAssay Description:Binding affinity to human serum albumin assessed as dissociation constant after 30 mins by fluorescence-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed