BDBM50516761 CHEMBL3286879

SMILES: OB(O)c1sc2ccccc2c1\C=C\C(O)=O

InChI Key: InChIKey=IYRVQPJBSDCZBO-AATRIKPKSA-N

Data: 1 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 1 hit for monomerid = 50516761   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Bacterial beta-lactamase TEM (Escherichia coli)	BDBM50516761 (CHEMBL3286879) Show SMILES OB(O)c1sc2ccccc2c1\C=C\C(O)=O Show InChI InChI=1S/C11H9BO4S/c13-10(14)6-5-8-7-3-1-2-4-9(7)17-11(8)12(15)16/h1-6,15-16H,(H,13,14)/b6-5+	PDB UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	PC cid PC sid PDB UniChem	Article PubMed	40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
S£o Paulo State University Curated by ChEMBL					Assay Description Inhibition of bacterial beta lactamase TEM-1				Eur J Med Chem 179: 791-804 (2019) Article DOI: 10.1016/j.ejmech.2019.06.092
					More data for this Ligand-Target Pair