BDBM50202234 (Z)-(2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)methylboronic acid::CHEMBL227452::[(2-AMINO-ALPHA-METHOXYIMINO-4-THIAZOLYLACETYL)AMINO]METHYLBORONIC ACID

SMILES: B(CNC(=O)/C(=N\OC)/c1csc(n1)N)(O)O

InChI Key: InChIKey=FMYGJTQJYFMFCR-UHFFFAOYSA-N

Data: 2 KI

PDB links: 1 PDB ID matches this monomer.

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 2 hits for monomerid = 50202234   

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 (Escherichia coli)	BDBM50202234 ((Z)-(2-(2-aminothiazol-4-yl)-2-(methoxyimino)aceta...) Show SMILES Show InChI	GoogleScholar	UniChem		5.00E+3	n/a	n/a	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 SHV-1 (Pseudomonas aeruginosa (g-Proteobacteria))	BDBM50202234 ((Z)-(2-(2-aminothiazol-4-yl)-2-(methoxyimino)aceta...) Show SMILES Show InChI	GoogleScholar	UniChem		8.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair