BDBM50171496 (S)-2-{4-[Bis-(2-iodo-ethyl)-amino]-2,3,5,6-tetrafluoro-benzoylamino}-pentanedioic acid::CHEMBL189738
SMILES: OC(=O)CC[C@H](NC(=O)c1c(F)c(F)c(N(CCI)CCI)c(F)c1F)C(O)=O
InChI Key: InChIKey=WMIFUOCZCHUESM-ZETCQYMHSA-N
Data: 1 KI
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Carboxypeptidase G2 (Pseudomonas aeruginosa) | BDBM50171496 ((S)-2-{4-[Bis-(2-iodo-ethyl)-amino]-2,3,5,6-tetraf...) | KEGG UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 2.76E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Institute of Cancer Research Curated by ChEMBL | Assay Description Inhibitory activity against carboxypeptidase G2 from pseudomonas RS16 | J Med Chem 48: 5321-8 (2005) Article DOI: 10.1021/jm0502182 BindingDB Entry DOI: 10.7270/Q2DJ5F5C | |||||||||||
More data for this Ligand-Target Pair |