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BDBM17863 Amino-Alcohol Inhibitor, 12::methyl 2-[(2S)-2-[(2S,3R)-3-amino-2-hydroxy-3-[4-(trifluoromethyl)phenyl]propanamido]propanamido]acetate
SMILES: COC(=O)CNC(=O)[C@H](C)NC(=O)[C@@H](O)[C@H](N)c1ccc(cc1)C(F)(F)F
InChI Key: InChIKey=KTNRONBAQGRLNO-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Methionine aminopeptidase (Escherichia coli (strain K12)) | BDBM17863![]() (methyl 2-[(2S)-2-[(2S,3R)-3-amino-2-hydroxy-3-[4-(...) | GoogleScholar | UniChem | n/a | n/a | 1.70E+3 | n/a | n/a | n/a | n/a | 7.5 | 30 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||