| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Corticotropin-releasing factor-binding protein |
|---|
| Ligand | BDBM91148 |
|---|
| Substrate/Competitor | n/a |
|---|
| IC50 | 4530±n/a nM |
|---|
| Citation |  PubChem, PC Dose Response confirmation of uHTS hits for small molecule antagonists of the CRF-binding protein and CRF-R2 receptor complex in 384 well format PubChem Bioassay(2012)[AID] |
|---|
| More Info.: | Get all data from this article |
|---|
| |
| Corticotropin-releasing factor-binding protein |
|---|
| Name: | Corticotropin-releasing factor-binding protein |
|---|
| Synonyms: | CRFBP | CRHBP | CRHBP_HUMAN | corticotropin releasing factor-binding protein |
|---|
| Type: | Enzyme Catalytic Domain |
|---|
| Mol. Mass.: | 36143.95 |
|---|
| Organism: | Homo sapiens (Human) |
|---|
| Description: | P24387 |
|---|
| Residue: | 322 |
|---|
| Sequence: | MSPNFKLQCHFILIFLTALRGESRYLELREAADYDPFLLFSANLKRELAGEQPYRRALRC
LDMLSLQGQFTFTADRPQLHCAAFFISEPEEFITIHYDQVSIDCQGGDFLKVFDGWILKG
EKFPSSQDHPLPSAERYIDFCESGLSRRSIRSSQNVAMIFFRVHEPGNGFTLTIKTDPNL
FPCNVISQTPNGKFTLVVPHQHRNCSFSIIYPVVIKISDLTLGHVNGLQLKKSSAGCEGI
GDFVELLGGTGLDPSKMTPLADLCYPFHGPAQMKVGCDNTVVRMVSSGKHVNRVTFEYRQ
LEPYELENPNGNSIGEFCLSGL
|
|
|
|---|
| BDBM91148 |
|---|
| n/a |
|---|
| Name | BDBM91148 |
|---|
| Synonyms: | 2-(4-carbethoxyphenyl)imino-4-keto-3-(3-morpholinopropyl)-1,3-thiazine-6-carboxylic acid methyl ester;hydrochloride | 2-(4-ethoxycarbonylphenyl)imino-3-[3-(4-morpholinyl)propyl]-4-oxo-1,3-thiazine-6-carboxylic acid methyl ester;hydrochloride | MLS001367603 | SMR000102073 | cid_6603300 | methyl (2Z)-2-{[4-(ethoxycarbonyl)phenyl]imino}-3-(3-morpholin-4-ylpropyl)-4-oxo-3,4-dihydro-2H-1,3-thiazine-6-carboxylate | methyl 2-(4-ethoxycarbonylphenyl)imino-3-(3-morpholin-4-ylpropyl)-4-oxidanylidene-1,3-thiazine-6-carboxylate;hydrochloride | methyl 2-(4-ethoxycarbonylphenyl)imino-3-(3-morpholin-4-ylpropyl)-4-oxo-1,3-thiazine-6-carboxylate;hydrochloride |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C22H27N3O6S |
|---|
| Mol. Mass. | 461.531 |
|---|
| SMILES | CCOC(=O)c1ccc(cc1)\N=c1/sc(cc(=O)n1CCCN1CCOCC1)C(=O)OC |
|---|
| Structure | 
|
|---|
Search and Browse
