BDBM50348189 CHEMBL1800878
SMILES: CNCCCNC(=O)N1CC[C@@H]2[C@H]1C(=O)N2S(O)(=O)=O
InChI Key: InChIKey=IPFYTWFVOAJGJI-SFYZADRCSA-N
Data: 1 IC50
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Beta-lactamase (Pseudomonas aeruginosa (PAO1)) | BDBM50348189 (CHEMBL1800878) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 5.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Labs Curated by ChEMBL | Assay Description Inhibition of Pseudomonas aeruginosa CL5701 AmpC by spectrophotometric assay | Bioorg Med Chem Lett 21: 4267-70 (2011) Article DOI: 10.1016/j.bmcl.2011.05.065 BindingDB Entry DOI: 10.7270/Q2WW7J1C | |||||||||||
More data for this Ligand-Target Pair |