BDBM225389 Sacchettini_4

SMILES OC(=O)C(=O)CC(=O)c1ccccc1Br

InChI Key InChIKey=HQXXYSXUODFGRE-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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 = 225389   

TargetGlcB(Homo sapiens (Human))
D3R

LigandPNGBDBM225389(Sacchettini_4)
Show SMILES OC(=O)C(=O)CC(=O)c1ccccc1Br
Show InChI InChI=1S/C10H7BrO4/c11-7-4-2-1-3-6(7)8(12)5-9(13)10(14)15/h1-4H,5H2,(H,14,15)
Affinity DataIC50: 600nMAssay Description:DNTB-Coupled_Enzyme_AssayMore data for this Ligand-Target Pair
Target InfoPDB
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