BDBM66108 2-(4-methoxyphenyl)-3,4-furandicarboxylic acid::2-(4-methoxyphenyl)furan-3,4-dicarboxylic acid::MLS000530555::SMR000135535::cid_2264893

SMILES: COc1ccc(cc1)-c1occ(C(O)=O)c1C(O)=O

InChI Key: InChIKey=QPGWVRKHYHUXOV-UHFFFAOYSA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 66108   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Beta-lactamase (Pseudomonas aeruginosa)	BDBM66108 (MLS000530555 | cid_2264893 | 2-(4-methoxyphenyl)-3...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.58E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Beta-lactamase (Salmonella enterica subsp. enterica serovar Choler...)	BDBM66108 (MLS000530555 | cid_2264893 | 2-(4-methoxyphenyl)-3...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.96E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Beta-lactamase (Pseudomonas aeruginosa)	BDBM66108 (MLS000530555 | cid_2264893 | 2-(4-methoxyphenyl)-3...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.35E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair