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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Corticotropin-releasing factor receptor 1 | ||
| Ligand | BDBM50394518 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_855116 (CHEMBL2160874) | ||
| IC50 | 99±n/a nM | ||
| Citation |  Takeda, K; Terauchi, T; Hashizume, M; Shikata, K; Taguchi, R; Murata-Tai, K; Fujisawa, M; Takahashi, Y; Shin, K; Ino, M; Shibata, H; Yonaga, M Synthesis and structure-activity relationships of 8-substituted-2-aryl-5-alkylaminoquinolines: Potent, orally active corticotropin-releasing factor-1 receptor antagonists. Bioorg Med Chem20:6559-78 (2012) [PubMed] Article | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Corticotropin-releasing factor receptor 1 | |||
| Name: | Corticotropin-releasing factor receptor 1 | ||
| Synonyms: | CRF-R | CRF-R2 Alpha | CRF1 | CRFR | CRFR1 | CRFR1_HUMAN | CRH-R 1 | CRHR | CRHR1 | Corticotropin releasing factor receptor 1 | Corticotropin-releasing factor receptor 1 (CRF-1) | Corticotropin-releasing factor receptor 1 (CRF1) | Corticotropin-releasing hormone receptor 1 | ||
| Type: | Enzyme | ||
| Mol. Mass.: | 50744.31 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | P34998 | ||
| Residue: | 444 | ||
| Sequence: |
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| BDBM50394518 | |||
| n/a | |||
| Name | BDBM50394518 | ||
| Synonyms: | CHEMBL2160171 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C27H36N2O4 | ||
| Mol. Mass. | 452.5857 | ||
| SMILES | CCCN(CCC)c1ccc(OC)c2nc(c(C)cc12)-c1c(OC)cc(COC)cc1OC |(4.01,7.31,;2.67,8.08,;1.34,7.31,;1.34,5.77,;2.67,5,;4,5.77,;5.34,5,;0,5.01,;-1.33,5.78,;-2.67,5.01,;-2.67,3.47,;-4,2.7,;-5.34,3.47,;-1.34,2.7,;-1.34,1.16,;-.01,.39,;1.33,1.15,;2.66,.38,;1.33,2.69,;-0,3.47,;-.01,-1.15,;-1.34,-1.92,;-2.68,-1.15,;-4.01,-1.92,;-1.35,-3.46,;-.01,-4.23,;-.01,-5.77,;-1.35,-6.54,;-1.35,-8.08,;1.32,-3.47,;1.32,-1.93,;2.66,-1.16,;3.99,-1.93,)| | ||
| Structure | 
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