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Target
Urease subunit beta
Ligand
BDBM50229993
Substrate
n/a
Meas. Tech.
ChEMBL_1715253 (CHEMBL4125302)
IC50
21110±n/a nM
Citation
 Abbasi, MA; Hassan, M; Aziz-Ur-Rehman, na; Siddiqui, SZ; Raza, H; Shah, SAA; Seo, SY Synthesis, in vitro and in silico studies of novel potent urease inhibitors: N-[4-({5-[(3-Un/substituted-anilino-3-oxopropyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)-1,3-thiazol-2-yl]benzamides. Bioorg Med Chem 26:3791-3804 (2018) [PubMed]  Article
Target
Name:
Urease subunit beta
Synonyms:
3.5.1.5 | Urea amidohydrolase subunit beta | Urease subunit beta | ureB
Type:
PROTEIN
Mol. Mass.:
61708.53
Organism:
Helicobacter pylori
Description:
ChEMBL_100923
Residue:
569
Sequence:
MKKISRKEYVSMYGPTTGDKVRLGDTDLIAEVEHDYTIYGEELKFGGGKTLREGMSQSNNPSKEELDLIITNALIVDYTGIYKADIGIKDGKIAGIGKGGNKDMQDGVKNNLSVGPATEALAGEGLIVTAGGIDTHIHFISPQQIPTAFASGITTMIGGGTGPADGTNATTITPGRRNLKWMLRAAEEYSMNLGFLAKGNTSNDASLADQIEAGAIGFKIHEDWGTTPSAINHALDVADKYDVQVAIHTDTLNEAGCVEDTMAAIAGRTMHTFHTEGAGGGHAPDIIKVAGEHNILPASTNPTIPFTVNTEAEHMDMLMVCHHLDKSIKEDVQFADSRIRPQTIAAEDTLHDMGIFSITSSDSQAMGRVGEVITRTWQTADKNKKEFGRLKEEKGDNDNFRIKRYLSKYTINPAIAHGISEYVGSVEVGKVADLVLWSPAFFGVKPNMIIKGGFIALSQMGDANASIPTPQPVYYREMFAHHGKAKYDANITFVSKAAYDKGIKEELGLERQVLPVKNCRNITKKDMQFNDTTAHIEVNPETYHVFVDGKEVTSKPATKVSLAQLFSIF
  
Inhibitor
Name:
BDBM50229993
Synonyms:
2-thiourea | CHEMBL260876 | Thiocarbamid | Thioharnstoff | Thiokarbamid | carbonothioic diamide | thiocarbamide | thiocarbonic acid diamide | thiourea
Type:
Small organic molecule
Emp. Form.:
CH4N2S
Mol. Mass.:
76.121
SMILES:
NC(N)=S
Structure:
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