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TargetCorticotropin-releasing factor receptor 1
LigandBDBM50152181
Substrate/Competitorn/a
Meas. Tech.ChEMBL_303525 (CHEMBL839639)
Ki 24±n/a nM
Citation Chen, CWilcoxen, KMHuang, CQXie, YFMcCarthy, JRWebb, TRZhu, YFSaunders, JLiu, XJChen, TKBozigian, HGrigoriadis, DE Design of 2,5-dimethyl-3-(6-dimethyl-4-methylpyridin-3-yl)-7-dipropylaminopyrazolo[1,5-a]pyrimidine (NBI 30775/R121919) and structure--activity relationships of a series of potent and orally active corticotropin-releasing factor receptor antagonists. J Med Chem47:4787-98 (2004) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50152181
n/a
NameBDBM50152181
Synonyms:CHEMBL364214 | [3-(6-Dimethylamino-4-methyl-pyridin-3-yl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-(3-methoxy-benzyl)-propyl-amine
TypeSmall organic molecule
Emp. Form.C27H34N6O
Mol. Mass.458.5985
SMILESCCCN(Cc1cccc(OC)c1)c1cc(C)nc2c(c(C)nn12)-c1cnc(cc1C)N(C)C |(6.44,-1.62,;4.93,-1.31,;4.45,.16,;2.93,.47,;2.46,1.93,;3.47,3.09,;4.99,2.77,;6.02,3.92,;5.53,5.37,;4.01,5.7,;3.52,7.15,;4.54,8.3,;2.98,4.54,;1.9,-.69,;2.39,-2.15,;1.36,-3.3,;1.86,-4.77,;-.13,-2.98,;-.62,-1.52,;-2.03,-.9,;-1.89,.63,;-3.03,1.66,;-.37,.96,;.41,-.37,;-3.36,-1.68,;-3.36,-3.23,;-4.69,-4,;-6.02,-3.23,;-6.02,-1.68,;-4.69,-.91,;-4.72,.63,;-7.38,-4,;-8.71,-3.23,;-7.38,-5.54,)|
Structure
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