BDBM50637539 CHEMBL5559833

SMILES Cc1cc(=O)oc2cc(NCc3cc(Br)cc(Br)c3O)ccc12

InChI Key

  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 = 50637539   

TargetAlbumin(Human)TBA
LigandPNGBDBM50637539(CHEMBL5559833)
Affinity DataKd:  30nMAssay Description:Reversible binding affinity to human serum albuminMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details