Target
DNA gyrase inhibitor
Ligand
BDBM46246
Substrate
n/a
Meas. Tech.
SDFQ HTS Assay
IC50
1480±n/a nM
Citation
 LENG, FALFONSO, EDENG, ZNEFZI, AROHDE, K BACTERIAL DNA GYRASE INHIBITORS AND METHODS OF USE THEREOF US Patent  US20230364057 Publication Date 11/16/2023 
Target
Name:
DNA gyrase inhibitor
Synonyms:
SBMC_ECOLI | gyrI | sbmC | yeeB
Type:
Protein
Mol. Mass.:
18071.67
Organism:
n/a
Description:
P33012
Residue:
157
Sequence:
MNYEIKQEEKRTVAGFHLVGPWEQTVKKGFEQLMMWVDSKNIVPKEWVAVYYDNPDETPAEKLRCDTVVTVPGYFTLPENSEGVILTEITGGQYAVAVARVVGDDFAKPWYQFFNSLLQDSAYEMLPKPCFEVYLNNGAEDGYWDIEMYVAVQPKHH
 
Inhibitor
Name:
BDBM46246
Synonyms:
4-[(5Z)-5-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid | 4-[(5Z)-5-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methylene]-4-keto-2-thioxo-thiazolidin-3-yl]butyric acid | 4-[(5Z)-5-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid | 4-[(5Z)-5-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid | MLS-0109411.0001 | US20230364057, Compound 41 | cid_2012947
Type:
Small organic molecule
Emp. Form.:
C19H14N2O4S3
Mol. Mass.:
430.52
SMILES:
OC(=O)CCCN1C(=S)S\C(=C/c2ccc(o2)-c2nc3ccccc3s2)C1=O
Structure:
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