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TargetCorticotropin-releasing factor receptor 1
LigandBDBM50420928
Substrate/Competitorn/a
Meas. Tech.ChEMBL_840349 (CHEMBL2089413)
IC50 120±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:
BDBM50420928
n/a
NameBDBM50420928
Synonyms:CHEMBL2087575
TypeSmall organic molecule
Emp. Form.C28H37N3O4
Mol. Mass.479.6111
SMILESCOCc1cc(OC)c(c(OC)c1)-c1cccc2c(N(CC3CC3)CC3CCOCC3)c(C)nn12 |(2.97,-8.96,;2.99,-7.42,;1.67,-6.63,;1.7,-5.09,;3.04,-4.34,;3.06,-2.79,;4.4,-2.05,;5.73,-2.84,;1.74,-2.01,;.39,-2.76,;-.93,-1.97,;-2.28,-2.72,;.37,-4.3,;1.76,-.47,;3.1,.28,;3.13,1.82,;1.8,2.61,;.46,1.86,;-1,2.36,;-1.45,3.83,;-2.93,4.25,;-4.04,3.18,;-5.53,2.8,;-4.46,1.7,;-.41,4.96,;-.86,6.43,;.19,7.56,;-.27,9.03,;-1.77,9.37,;-2.82,8.24,;-2.36,6.77,;-1.92,1.12,;-3.46,1.15,;-1.03,-.13,;.44,.32,)|
Structure
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