Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCorticotropin-releasing factor receptor 1
LigandBDBM50076777
Substrate/Competitorn/a
Meas. Tech.ChEBML_50977
Ki 32±n/a nM
Citation Cocuzza, AJChidester, DRCulp, SFitzgerald, LGilligan, P Use of the Suzuki reaction for the synthesis of aryl-substituted heterocycles as corticotropin-releasing hormone (CRH) antagonists. Bioorg Med Chem Lett9:1063-6 (1999) [PubMed]
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:
BDBM50076777
n/a
NameBDBM50076777
Synonyms:9-(2-Bromo-4,6-dimethoxy-phenyl)-2,8-dimethyl-6-(2-trifluoromethyl-phenyl)-9H-purine | CHEMBL10142
TypeSmall organic molecule
Emp. Form.C22H18BrF3N4O2
Mol. Mass.507.303
SMILESCOc1cc(Br)c(c(OC)c1)-n1c(C)nc2c(nc(C)nc12)-c1ccccc1C(F)(F)F |(10.58,-12.06,;11.63,-10.93,;11.18,-9.46,;9.67,-9.12,;9.22,-7.64,;7.73,-7.29,;10.27,-6.52,;11.77,-6.86,;12.82,-5.72,;14.33,-6.07,;12.23,-8.33,;9.81,-5.06,;10.71,-3.81,;12.25,-3.81,;9.8,-2.57,;8.34,-3.04,;7.01,-2.27,;5.67,-3.04,;5.67,-4.58,;4.32,-5.37,;7.01,-5.35,;8.34,-4.58,;7.01,-.73,;8.34,.04,;8.34,1.59,;7.01,2.36,;5.68,1.59,;5.68,.04,;4.32,-.75,;5.12,-2.08,;2.99,-1.52,;3.55,.6,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: