Search and Browse
Download
Enter Data
BDBM50186747 (2S)-2-AMINO-4-[(2R,3S)-2,3-DIHYDROXY-3-N-HYDROXYCARBAMOYL-PROPYLMERCAPTO]BUTYRIC ACID::(2S)-2-amino-4-[(2R,3S)-2,3-dihydroxy-3-N-hydroxycarbamoylpropylmercapto]butyric acid::CHEMBL207406
SMILES: N[C@@H](CCSC[C@@H](O)[C@@H](O)C(=O)NO)C(O)=O
InChI Key: InChIKey=PWFBZASPUNGGAM-UHFFFAOYSA-N
Data: 5 KI
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| S-ribosylhomocysteine lyase (Bacillus subtilis (strain 168)) | BDBM50186747![]() ((2S)-2-amino-4-[(2R,3S)-2,3-dihydroxy-3-N-hydroxyc...) | GoogleScholar | UniChem | 720 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| S-ribosylhomocysteine lyase (Bacillus subtilis (strain 168)) | BDBM50186747![]() ((2S)-2-amino-4-[(2R,3S)-2,3-dihydroxy-3-N-hydroxyc...) | GoogleScholar | UniChem | 720 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| S-ribosylhomocysteine lyase (Escherichia coli (strain K12)) | BDBM50186747![]() ((2S)-2-amino-4-[(2R,3S)-2,3-dihydroxy-3-N-hydroxyc...) | GoogleScholar | UniChem | 3.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| S-ribosylhomocysteine lyase (Vibrio harveyi (strain ATCC BAA-1116 / BB120)) | BDBM50186747![]() ((2S)-2-amino-4-[(2R,3S)-2,3-dihydroxy-3-N-hydroxyc...) | GoogleScholar | UniChem | 9.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| S-ribosylhomocysteine lyase (Bacillus subtilis (strain 168)) | BDBM50186747![]() ((2S)-2-amino-4-[(2R,3S)-2,3-dihydroxy-3-N-hydroxyc...) | GoogleScholar | UniChem | 1.96E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||