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TargetCorticotropin-releasing factor receptor 1
LigandBDBM50420919
Substrate/Competitorn/a
Meas. Tech.ChEMBL_840349 (CHEMBL2089413)
IC50 200±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:
BDBM50420919
n/a
NameBDBM50420919
Synonyms:CHEMBL2087566
TypeSmall organic molecule
Emp. Form.C28H37N3O4
Mol. Mass.479.6111
SMILESCCc1nn2c(cccc2c1N(CC1CC1)CC1CCOCC1)-c1c(OC)cc(CO)cc1OC |(-4.48,1.82,;-3.71,.48,;-2.17,.49,;-1.26,-.76,;.2,-.28,;1.54,-1.05,;2.87,-.28,;2.87,1.26,;1.53,2.03,;.2,1.26,;-1.27,1.73,;-1.74,3.2,;-.71,4.34,;.81,4.1,;2.24,4.66,;2,3.14,;-3.25,3.52,;-3.65,5,;-5.14,5.4,;-5.54,6.89,;-4.45,7.98,;-2.96,7.58,;-2.56,6.09,;1.54,-2.59,;.2,-3.36,;-1.13,-2.59,;-2.46,-3.36,;.21,-4.9,;1.54,-5.67,;1.54,-7.21,;2.88,-7.98,;2.87,-4.9,;2.87,-3.36,;4.2,-2.59,;5.54,-3.35,)|
Structure
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