Reaction Details Report a problem with these data
Target
UDP-galactopyranose mutase
Ligand
BDBM50594816
Substrate
n/a
Meas. Tech.
ChEMBL_2214324 (CHEMBL5127456)
Kd
>2000000±n/a nM
Citation
 Alizadeh, SR; Ebrahimzadeh, MA Quercetin derivatives: Drug design, development, and biological activities, a review. Eur J Med Chem 229:0 (2022) [PubMed] 
Target
Name:
UDP-galactopyranose mutase
Synonyms:
GLF_MYCTU | UDP-galactopyranose mutase | Uridine 5'-diphosphate-galactopyranose mutase (UGM) | glf
Type:
Protein
Mol. Mass.:
45807.82
Organism:
Mycobacterium tuberculosis H37Rv
Description:
P9WIQ1
Residue:
399
Sequence:
MQPMTARFDLFVVGSGFFGLTIAERVATQLDKRVLVLERRPHIGGNAYSEAEPQTGIEVHKYGAHLFHTSNKRVWDYVRQFTDFTDYRHRVFAMHNGQAYQFPMGLGLVSQFFGKYFTPEQARQLIAEQAAEIDTADAQNLEEKAISLIGRPLYEAFVKGYTAKQWQTDPKELPAANITRLPVRYTFDNRYFSDTYEGLPTDGYTAWLQNMAADHRIEVRLNTDWFDVRGQLRPGSPAAPVVYTGPLDRYFDYAEGRLGWRTLDFEVEVLPIGDFQGTAVMNYNDLDVPYTRIHEFRHFHPERDYPTDKTVIMREYSRFAEDDDEPYYPINTEADRALLATYRARAKSETASSKVLFGGRLGTYQYLDMHMAIASALNMYDNVLAPHLRDGVPLLQDGA
  
Inhibitor
Name:
BDBM50594816
Synonyms:
CHEMBL5205613
Type:
Small organic molecule
Emp. Form.:
C20H20ClNO7
Mol. Mass.:
421.828
SMILES:
Cl.Oc1ccc(cc1O)-c1oc2c(CN3CCCC3)c(O)cc(O)c2c(=O)c1O
Structure:
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