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BDBM26453 (2R)-2-({6-[(4-cyanophenyl)methoxy]naphthalene-2-}sulfonamido)pentanedioic acid::naphthalene-N-sulfonyl-D-glu derivative, 17l
SMILES: OC(=O)CC[C@@H](NS(=O)(=O)c1ccc2cc(OCc3ccc(cc3)C#N)ccc2c1)C(O)=O
InChI Key: InChIKey=PUHRQSFXADUGJW-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 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| UDP-N-acetylmuramoylalanine--D-glutamate ligase (Escherichia coli (strain K12)) | BDBM26453![]() ((2R)-2-({6-[(4-cyanophenyl)methoxy]naphthalene-2-}...) | GoogleScholar | UniChem | n/a | n/a | 1.05E+5 | n/a | n/a | n/a | n/a | 8.6 | 37 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||