Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | Pteridine reductase 1 |
---|
Ligand | BDBM50335098 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_702837 (CHEMBL1655367) |
---|
Ki | 3000±n/a nM |
---|
Citation | Shi, K; Huang, Q; Huang, Y; Lee, TC; Yu, H Reducing the brittleness of zein films through chemical modification. J Agric Food Chem59:56-61 (2011) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Pteridine reductase 1 |
---|
Name: | Pteridine reductase 1 |
Synonyms: | HMTXR | PTR1 | PTR1_LEIMA |
Type: | PROTEIN |
Mol. Mass.: | 30459.34 |
Organism: | Leishmania major |
Description: | ChEMBL_1470027 |
Residue: | 288 |
Sequence: | MTAPTVPVALVTGAAKRLGRSIAEGLHAEGYAVCLHYHRSAAEANALSATLNARRPNSAI
TVQADLSNVATAPVSGADGSAPVTLFTRCAELVAACYTHWGRCDVLVNNASSFYPTPLLR
NDEDGHEPCVGDREAMETATADLFGSNAIAPYFLIKAFAHRFAGTPAKHRGTNYSIINMV
DAMTNQPLLGYTIYTMAKGALEGLTRSAALELAPLQIRVNGVGPGLSVLVDDMPPAVWEG
HRSKVPLYQRDSSAAEVSDVVIFLCSSKAKYITGTCVKVDGGYSLTRA
|
|
|
BDBM50335098 |
---|
n/a |
---|
Name | BDBM50335098 |
Synonyms: | 6-Nitro-benzothiazol-2-ylamine | 6-nitrobenzo[d]thiazol-2-amine | CHEMBL318275 |
Type | Small organic molecule |
Emp. Form. | C7H5N3O2S |
Mol. Mass. | 195.199 |
SMILES | Nc1nc2ccc(cc2s1)[N+]([O-])=O |
Structure |
|