BDBM50517250 CHEMBL4554026

SMILES CC(=O)CC(c1ccc(I)cc1)c1c(O)c2ccccc2oc1=O

InChI Key InChIKey=PFHMVMIFNQXMFI-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50517250   

TargetAlbumin(Human)
Lavis

Curated by ChEMBL
LigandPNGBDBM50517250(CHEMBL4554026)
Affinity DataKi:  3.30E+3nMAssay Description:Binding affinity to human serum albumin assessed as inhibition constant by NMR spectroscopyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetAlbumin(Human)
Lavis

Curated by ChEMBL
LigandPNGBDBM50517250(CHEMBL4554026)
Affinity DataKi:  3.30E+3nMAssay Description:Binding affinity to human serum albumin by fluorescence-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed