BDBM50222943 CHEMBL399871::macrolactin R
SMILES: C[C@@H]1CCC\C=C\C=C\[C@H](O)C[C@@H](O)C\C=C\C=C\[C@H](C\C=C\C=C/C(=O)O1)O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
InChI Key: InChIKey=NDMBRILKNZCXKI-FBUUVNIESA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Peptide Deformylase (Staphylococcus aureus (strain Mu50 / ATCC 700699)) | BDBM50222943 (CHEMBL399871 | macrolactin R) | PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 6.15E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Korea Research Institute of Bioscience and Biotechnology Curated by ChEMBL | Assay Description Inhibition of Staphylococcus aureus peptide deformylase | J Nat Prod 70: 1632-5 (2007) Article DOI: 10.1021/np0701327 BindingDB Entry DOI: 10.7270/Q2K07406 | |||||||||||
More data for this Ligand-Target Pair |