| Reaction Details |
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 | Report a problem with these data |
| Target | Corticotropin-releasing factor receptor 1 |
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| Ligand | BDBM50074399 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_51111 (CHEMBL666549) |
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| Ki | 5±n/a nM |
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| Citation |  Arvanitis, AG; Gilligan, PJ; Chorvat, RJ; Cheeseman, RS; Christos, TE; Bakthavatchalam, R; Beck, JP; Cocuzza, AJ; Hobbs, FW; Wilde, RG; Arnold, C; Chidester, D; Curry, M; He, L; Hollis, A; Klaczkiewicz, J; Krenitsky, PJ; Rescinito, JP; Scholfield, E; Culp, S; De Souza, EB; Fitzgerald, L; Grigoriadis, D; Tam, SW; Shen, HL Non-peptide corticotropin-releasing hormone antagonists: syntheses and structure-activity relationships of 2-anilinopyrimidines and -triazines. J Med Chem42:805-18 (1999) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Corticotropin-releasing factor receptor 1 |
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| Name: | Corticotropin-releasing factor receptor 1 |
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| 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 |
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| Type: | Enzyme |
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| Mol. Mass.: | 50744.31 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P34998 |
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| Residue: | 444 |
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| Sequence: | MGGHPQLRLVKALLLLGLNPVSASLQDQHCESLSLASNISGLQCNASVDLIGTCWPRSPA
GQLVVRPCPAFFYGVRYNTTNNGYRECLANGSWAARVNYSECQEILNEEKKSKVHYHVAV
IINYLGHCISLVALLVAFVLFLRLRPGCTHWGDQADGALEVGAPWSGAPFQVRRSIRCLR
NIIHWNLISAFILRNATWFVVQLTMSPEVHQSNVGWCRLVTAAYNYFHVTNFFWMFGEGC
YLHTAIVLTYSTDRLRKWMFICIGWGVPFPIIVAWAIGKLYYDNEKCWFGKRPGVYTDYI
YQGPMILVLLINFIFLFNIVRILMTKLRASTTSETIQYRKAVKATLVLLPLLGITYMLFF
VNPGEDEVSRVVFIYFNSFLESFQGFFVSVFYCFLNSEVRSAIRKRWHRWQDKHSIRARV
ARAMSIPTSPTRVSFHSIKQSTAV
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| BDBM50074399 |
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| n/a |
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| Name | BDBM50074399 |
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| Synonyms: | CHEMBL354367 | N-(2-Bromo-4-trifluoromethoxy-phenyl)-N'-butyl-N,N'-diethyl-6-methyl-[1,3,5]triazine-2,4-diamine |
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| Type | Small organic molecule |
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| Emp. Form. | C19H25BrF3N5O |
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| Mol. Mass. | 476.334 |
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| SMILES | CCCCN(CC)c1nc(C)nc(n1)N(CC)c1ccc(OC(F)(F)F)cc1Br |
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| Structure | 
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