BDBM50517249 CHEMBL3244575

SMILES OC(=O)c1cccc(F)c1O

InChI Key InChIKey=GFHCXVJXSLGRJR-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 = 50517249   

TargetAlbumin(Human)
Lavis

Curated by ChEMBL
LigandPNGBDBM50517249(CHEMBL3244575)
Affinity DataKd:  4.18E+4nMAssay Description:Binding affinity to human serum albumin 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
LigandPNGBDBM50517249(CHEMBL3244575)
Affinity DataKd:  4.10E+4nMAssay Description:Binding affinity to human serum albumin by ITCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed