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TargetCorticotropin-releasing factor receptor 1
LigandBDBM50420911
Substrate/Competitorn/a
Meas. Tech.ChEMBL_840349 (CHEMBL2089413)
IC50 41±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:
BDBM50420911
n/a
NameBDBM50420911
Synonyms:CHEMBL2087557
TypeSmall organic molecule
Emp. Form.C25H33N3O2
Mol. Mass.407.5484
SMILESCCc1nn2c(cccc2c1N(CCOC)CC1CC1)-c1c(C)cc(C)cc1OC |(-4.74,1.26,;-3.99,-.08,;-2.45,-.09,;-1.55,-1.35,;-.08,-.88,;1.25,-1.66,;2.59,-.9,;2.6,.64,;1.27,1.42,;-.07,.66,;-1.53,1.15,;-1.99,2.61,;-.96,3.75,;-1.5,5.19,;-.52,6.38,;-1.06,7.82,;-3.5,2.95,;-4.04,4.39,;-5.23,5.37,;-3.79,5.91,;1.23,-3.2,;-.11,-3.96,;-1.43,-3.18,;-.12,-5.5,;1.21,-6.28,;1.2,-7.82,;2.55,-5.52,;2.56,-3.98,;3.9,-3.22,;5.23,-4,)|
Structure
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