Reaction Details |
| Report a problem with these data |
Target | 3-oxo-5-alpha-steroid 4-dehydrogenase 1/2 |
---|
Ligand | BDBM50406348 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_204728 (CHEMBL805029) |
---|
Ki | 340±n/a nM |
---|
Citation | Holt, DA; Levy, MA; Oh, HJ; Erb, JM; Heaslip, JI; Brandt, M; Lan-Hargest, HY; Metcalf, BW Inhibition of steroid 5 alpha-reductase by unsaturated 3-carboxysteroids. J Med Chem33:943-50 (1990) [PubMed] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
3-oxo-5-alpha-steroid 4-dehydrogenase 1/2 |
---|
Name: | 3-oxo-5-alpha-steroid 4-dehydrogenase 1/2 |
Synonyms: | Steroid 5-alpha-reductase |
Type: | n/a |
Mol. Mass.: | n/a |
Description: | ASSAY_ID of ChEMBL is 204723 |
Components: | This complex has 2 components. |
Component 1 |
Name: | 3-oxo-5-alpha-steroid 4-dehydrogenase 1 |
Synonyms: | S5A1_RAT | Srd5a1 | Steroid 5-alpha-reductase | Steroid 5-alpha-reductase 1 |
Type: | PROTEIN |
Mol. Mass.: | 29788.29 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_1441437 |
Residue: | 259 |
Sequence: | MVPLMELDELCLLDMLVYLEGFMAFVSIVGLRSVGSPYGRYSPQWPGIRVPARPAWFIQE
LPSMAWPLYEYIRPAAARLGNLPNRVLLAMFLIHYVQRTLVFPVLIRGGKPTLLVTFVLA
FLFCTFNGYVQSRYLSQFAVYAEDWVTHPCFLTGFALWLVGMVINIHSDHILRNLRKPGE
TGYKIPRGGLFEYVSAANYFGELVEWCGFALASWSLQGVVFALFTLSTLLTRAKQHHQWY
HEKFEDYPKSRKILIPFVL
|
|
|
Component 2 |
Name: | 3-oxo-5-alpha-steroid 4-dehydrogenase 2 |
Synonyms: | S5A2_RAT | Srd5a2 | Steroid 5-alpha-reductase | Steroid 5-alpha-reductase 2 |
Type: | PROTEIN |
Mol. Mass.: | 28784.15 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_205054 |
Residue: | 254 |
Sequence: | MQIVCHQVPVLAGSATLATMGTLILCLGKPASYGKHTESVSSGVPFLPARIAWFLQELPS
FVVSVGMLAWQPRSLFGPPGNVLLALFSAHYFHRTFIYSLLTRGRPFPAVLFLRATAFCI
GNGLLQAYYLVYCAEYPEEWYTDVRFSFGVFLFILGMGINIHSDYTLRQLRKPGEVIYRI
PRGGLFTYVSGANFLGEIIEWIGYALATWSVPAFAFAFFTLCFLGMQAFYHHRFYLKMFK
DYPKSRKALIPFIF
|
|
|
BDBM50406348 |
---|
n/a |
---|
Name | BDBM50406348 |
Synonyms: | CHEMBL3138326 |
Type | Small organic molecule |
Emp. Form. | C27H45NO3 |
Mol. Mass. | 431.6511 |
SMILES | [H][C@@]12CC[C@H](C(=O)N(C(C)C)C(C)C)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])CC(CC[C@]12C)C(O)=O |
Structure |
|