Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetBeta-lactamase
LigandBDBM360932
Substrate/Competitorn/a
IC50 0.230±n/a nM
Citation Bennett, FJiang, JPasternak, ADong, SGu, XScott, JDTang, HZhao, ZHuang, YYang, DYoung, KXiao, LZhang, ZFu, J Metallo-beta-lactamase inhibitors US Patent US10544130 Publication Date 1/28/2020
More Info.:Get all data from this article,  Assay Method
 
Beta-lactamase
Name:Beta-lactamase
Synonyms:n/a
Type:Protein
Mol. Mass.:29508.45
Organism:n/a
Description:Q2QC95
Residue:266
Sequence:
MKTFAAYVIIACLSSTALAGSITENTSWNKEFSAEAVNGVFVLCKSSSKSCATNDLARAS
KEYLPASTFKIPNAIIGLETGVIKNEHQVFKWDGKPRAMKQWERDLTLRGAIQVSAVPVF
QQIAREVGEVRMQKYLKKFSYGNQNISGGIDKFWLEGQLRISAVNQVEFLESLYLNKLSA
SKENQLIVKEALVTEAAPEYLVHSKTGFSGVGTESNPGVAWWVGWVEKETEVYFFAFNMD
IDNESKLPLRKSIPTKIMESEGIIGG
 
BDBM360932
n/a
NameBDBM360932
Synonyms:4-(2-aminobenzo [d]thiazol-4-yl)- N1-(2-azabicyclo [2.2.1]heptan- 6-yl)-3-(1H- tetrazol-5- yl)benzene-1,2- disulfonamide | US10221163, Example 88 | US10221163, Example 89 | US10544130, Example 89
TypeSmall organic molecule
Emp. Form.C20H21N9O4S3
Mol. Mass.547.634
SMILESNc1nc2c(cccc2s1)-c1ccc(c(c1-c1nnn[nH]1)S(N)(=O)=O)S(=O)(=O)NC1CC2CNC1C2
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: