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TargetCorticotropin-releasing factor receptor 1
LigandBDBM50420934
Substrate/Competitorn/a
Meas. Tech.ChEMBL_840349 (CHEMBL2089413)
IC50 194±n/a nM
Citation Takahashi, YHibi, SHoshino, YKikuchi, KShin, KMurata-Tai, KFujisawa, MIno, MShibata, HYonaga, M Synthesis and structure-activity relationships of pyrazolo[1,5-a]pyridine derivatives: potent and orally active antagonists of corticotropin-releasing factor 1 receptor. J Med Chem55:5255-69 (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:
MGGHPQLRLVKALLLLGLNPVSASLQDQHCESLSLASNISGLQCNASVDLIGTCWPRSPA
GQLVVRPCPAFFYGVRYNTTNNGYRECLANGSWAARVNYSECQEILNEEKKSKVHYHVAV
IINYLGHCISLVALLVAFVLFLRLRPGCTHWGDQADGALEVGAPWSGAPFQVRRSIRCLR
NIIHWNLISAFILRNATWFVVQLTMSPEVHQSNVGWCRLVTAAYNYFHVTNFFWMFGEGC
YLHTAIVLTYSTDRLRKWMFICIGWGVPFPIIVAWAIGKLYYDNEKCWFGKRPGVYTDYI
YQGPMILVLLINFIFLFNIVRILMTKLRASTTSETIQYRKAVKATLVLLPLLGITYMLFF
VNPGEDEVSRVVFIYFNSFLESFQGFFVSVFYCFLNSEVRSAIRKRWHRWQDKHSIRARV
ARAMSIPTSPTRVSFHSIKQSTAV
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  Blast E-value cutoff:
BDBM50420934
n/a
NameBDBM50420934
Synonyms:CHEMBL2087798
TypeSmall organic molecule
Emp. Form.C29H36N4O4S
Mol. Mass.536.686
SMILESCOCc1cc(OC)c(c(OC)c1)-c1cccc2c(N(CC3CCOCC3)CC3(CC3)C#N)c(SC)nn12 |(2.83,-9,;2.85,-7.46,;1.52,-6.68,;1.53,-5.14,;2.87,-4.38,;2.89,-2.84,;4.23,-2.09,;5.56,-2.87,;1.56,-2.06,;.22,-2.82,;-1.11,-2.04,;-2.45,-2.8,;.21,-4.36,;1.58,-.52,;2.92,.23,;2.93,1.77,;1.6,2.56,;.26,1.8,;-1.2,2.29,;-1.8,4.2,;-3.3,4.53,;-3.69,6.02,;-5.17,6.43,;-5.56,7.93,;-4.46,9,;-2.97,8.59,;-2.59,7.1,;-.76,5.33,;.8,5.32,;1.03,3.8,;2.24,4.77,;1.06,6.84,;1.31,8.36,;-2.11,1.05,;-3.65,1.06,;-4.41,2.41,;-1.22,-.2,;.25,.26,)|
Structure
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