BDBM119100 MurD inhibitor (compound 42)
SMILES: OC(=O)c1ccc(NS(=O)(=O)c2ccc3cc(OCc4ccc(cc4F)C#N)ccc3c2)c(c1)C(O)=O
InChI Key: InChIKey=QQZWNWMLJQPLBE-UHFFFAOYSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
MurD (Escherichia coli (strain K12)) | BDBM119100 (MurD inhibitor (compound 42)) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | PC cid PC sid UniChem | Article PubMed | n/a | n/a | 8.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Ljubljana, A?kerceva 7, 1000 Ljubljana, Slovenia | Bioorg Chem 55: 2-15 (2014) Article DOI: 10.1016/j.bioorg.2014.03.008 BindingDB Entry DOI: 10.7270/Q2ZG6QWR | ||||||||||||
More data for this Ligand-Target Pair |