| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Urease |
|---|
| Ligand | BDBM50067892 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | Urease Inhibition Assay |
|---|
| pH | 7±n/a |
|---|
| Temperature | 310.15±n/a K |
|---|
| Ki | 2.20e+5± 4.0e+4 nM |
|---|
| Comments | extracted |
|---|
| Citation |  Kumar, S; Kayastha, AM Inhibition studies of soybean (Glycine max) urease with heavy metals, sodium salts of mineral acids, boric acid, and boronic acids. J Enzyme Inhib Med Chem25:646-52 (2010) [PubMed] Article |
|---|
| More Info.: | Get all data from this article, Assay Method |
|---|
| |
| Urease |
|---|
| Name: | Urease |
|---|
| Synonyms: | n/a |
|---|
| Type: | Enzyme |
|---|
| Mol. Mass.: | 90703.11 |
|---|
| Organism: | Glycine max (Soybean) |
|---|
| Description: | Q949H4 |
|---|
| Residue: | 837 |
|---|
| Sequence: | MKLSPREIEKLDLHNAGYLAQKRLARGLRLNYVETVALIATQILEFVRDGEKTVAQLMCI
GRELLGRKQVLPAVPHLVESVQVEATFRDGTKLVTIHDLFACENGNLELALFGSFLPVPS
LDKFTENEEDHRTPGEIICRSENLILNPRRNAIILRVVNKGDRPIQVGSHYHFIEVNPYL
TFDRRKAYGMRLNIAAGNATRFEPGECKSVVLVSIGGNKVIRGGNNIADGPVNDSNCRAA
MKAVVTRGFGHVEEENAREGVTGEDYSLTTVISREEYAHKYGPTTGDKIRLGDTDLFAEI
EKDFAVYGDECVFGGGKVIRDGMGQSSGHPPEGSLDTVITNAVIIDYTGIIKADIGIKDG
LIISTGKAGNPDIMNDVFPNMIIGANTEVIAGEGLIVTAGAIDCHVHFICPQLVYDAVTS
GITTLVGGGTGPADGTRATTCTPAPNQMKLMLQSTDDMPLNFGFTGKGNSAKPDELHEII
RAGAMGLKLHEDWGTTPAAIDSCLTVADQYDIQVNIHTDTLNESGFVEHTIAAFKGRTIH
TYHSEGAGGGHAPDIIKVCGEKNVLPSSTNPTRPYTHNTIDEHLDMLMVCHHLNKNIPED
VAFAESRIRAETIAAEDILHDKGAISIISSDSQAMGRIGEVISRTWQTADKMKSQRGPLQ
PGEDNDNFRIKRYVAKYTINPAIANGLSQYVGSVEAGKLADLVLWKPSFFGAKPEMVIKG
GEVAYANMGDPNASIPTPEPVIMRPMFGAFGKAGSSHSIAFVSKAALDEGVKASYGLNKR
VEAVKNVRKLTKRDMKLNDTLPQITVDPETYTVTADGEVLTCTAAKTVPLSRNYFLF
|
|
|
|---|
| BDBM50067892 |
|---|
| n/a |
|---|
| Name | BDBM50067892 |
|---|
| Synonyms: | 4-Bromophenyl-boronic acid | 4-bromo phenyl boronic acid | 4-bromophenyl boronic acid | 4-bromophenylboronic acid | Boronic acid derivative | CHEMBL20866 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C6H6BBrO2 |
|---|
| Mol. Mass. | 200.826 |
|---|
| SMILES | OB(O)c1ccc(Br)cc1 |
|---|
| Structure | 
|
|---|
Search and Browse
