Target
Threonine--tRNA ligase
Ligand
BDBM50426177
Substrate
n/a
Meas. Tech.
ChEMBL_2249387 (CHEMBL5163597)
IC50
190±n/a nM
Citation
 Cai, ZChen, BYu, YGuo, JLuo, ZCheng, BXu, JGu, QZhou, H Design, Synthesis, and Proof-of-Concept of Triple-Site Inhibitors against Aminoacyl-tRNA Synthetases. J Med Chem 65:5800-5820 (2022) [PubMed] 
Target
Name:
Threonine--tRNA ligase
Synonyms:
6.1.1.3 | ThrRS | Threonyl-tRNA synthetase | thrS
Type:
PROTEIN
Mol. Mass.:
73974.35
Organism:
Salmonella enterica
Description:
ChEMBL_120749
Residue:
642
Sequence:
MPVITLPDGSQRHYDHPVSPMDVALDIGPGLAKATIAGRVNGDLVDASDLIENDATLSIITAKDEEGLEIIRHSCAHLLGHAIKQLWPHTKMAIGPVVDNGFYYDVDLDRTLTQEDVEALEKRMHELAEKNYDVIKKKVSWHEARETFVKRGESYKVSILDENIAHDDKPGLYHHEEYVDMCRGPHVPNMRFCHHFKLMKTAGAYWRGDSNNKMLQRIYGTAWADKKALNAYLQRLEEAAKRDHRKIGKQLDLYHMQEEAPGMVFWHNDGWTIFRELEVFVRSKLKEYQYQEVKGPFMMDRVLWEKTGHWDNYKDAMFTTSSENREYCIKPMNCPGHVQIFNQGLKSYRDLPLRMAEFGSCHRNEPSGALHGLMRVRGFTQDDAHIFCTEEQIRDEVNACIRMVYDMYSTFGFEKIVVKLSTRPDKRIGSDEMWDRAEADLAVALEENNIPFEYQLGEGAFYGPKIEFTLYDCLDRAWQCGTVQLDFSLPSRLSASYVGEDNERKVPVMIHRAILGSMERFIGILTEEFAGFFPTWLAPVQVVVMNITDSQSEYVNELTQKLQNAGIRVKADLRNEKIGFKIREHTLRRVPYMLVCGDKEVEAGKVAVRTRRGKDLGSLDVNDVIEKLQQEIRSRSLQQLEE
  
Inhibitor
Name:
BDBM50426177
Synonyms:
CHEMBL2316961
Type:
Small organic molecule
Emp. Form.:
C17H18N4O4S
Mol. Mass.:
374.414
SMILES:
C[C@@H](O)[C@H](N)C(=O)NS(=O)(=O)c1cccc(c1)-c1ccc2[nH]ncc2c1 |r|
Structure:
Search PDB for entries with ligand similarity: