BDBM225392 Sacchettini_11

SMILES Cc1ccc(F)c(C(=O)CC(=O)C(O)=O)c1Cl

InChI Key InChIKey=ZIEFMRIMKUUCBZ-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 = 225392   

TargetGlcB(Homo sapiens (Human))
D3R

LigandPNGBDBM225392(Sacchettini_11)
Show SMILES Cc1ccc(F)c(C(=O)CC(=O)C(O)=O)c1Cl
Show InChI InChI=1S/C11H8ClFO4/c1-5-2-3-6(13)9(10(5)12)7(14)4-8(15)11(16)17/h2-3H,4H2,1H3,(H,16,17)
Affinity DataIC50: 5.50E+3nMAssay Description:DNTB-Coupled_Enzyme_AssayMore data for this Ligand-Target Pair
Target InfoPDB
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