Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCorticotropin-releasing factor receptor 1
LigandBDBM50076899
Substrate/Competitorn/a
Meas. Tech.ChEMBL_51119 (CHEMBL665732)
Ki 6.6±n/a nM
Citation Beck, JPCurry, MAChorvat, RJFitzgerald, LWGilligan, PJZaczek, RTrainor, GL Thiazolo[4,5-d]pyrimidine thiones and -ones as corticotropin-releasing hormone (CRH-R1) receptor antagonists. Bioorg Med Chem Lett9:1185-8 (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:
BDBM50076899
n/a
NameBDBM50076899
Synonyms:7-[Bis-(2-methoxy-ethyl)-amino]-3-(2-bromo-4-isopropyl-phenyl)-5-methyl-3H-thiazolo[4,5-d]pyrimidine-2-thione | CHEMBL559127
TypeSmall organic molecule
Emp. Form.C21H27BrN4O2S2
Mol. Mass.511.499
SMILESCOCCN(CCOC)c1nc(C)nc2n(-c3ccc(cc3Br)C(C)C)c(=S)sc12 |(18.56,-10.19,;17.24,-9.42,;15.9,-10.19,;15.9,-11.74,;14.58,-12.51,;13.24,-11.74,;13.24,-10.22,;11.9,-9.45,;10.57,-10.22,;14.59,-14.04,;13.26,-14.83,;13.26,-16.37,;11.93,-17.14,;14.59,-17.14,;15.93,-16.35,;17.4,-16.83,;17.88,-18.27,;16.85,-19.43,;17.33,-20.89,;18.85,-21.19,;19.88,-20.04,;19.38,-18.59,;20.47,-17.49,;19.33,-22.66,;18.31,-23.81,;20.84,-22.97,;18.31,-15.57,;19.84,-15.57,;17.38,-14.33,;15.92,-14.81,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: