Target
Corticotropin-releasing factor receptor 1
Ligand
BDBM50148899
Substrate
n/a
Meas. Tech.
ChEBML_51104
Ki
43±n/a nM
Citation
 Chen, CWilcoxen, KMHuang, CQMcCarthy, JRChen, TGrigoriadis, DE Optimization of 3-phenylpyrazolo[1,5-a]pyrimidines as potent corticotropin-releasing factor-1 antagonists with adequate lipophilicity and water solubility. Bioorg Med Chem Lett 14:3669-73 (2004) [PubMed]  Article 
Target
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:
MGGHPQLRLVKALLLLGLNPVSASLQDQHCESLSLASNISGLQCNASVDLIGTCWPRSPAGQLVVRPCPAFFYGVRYNTTNNGYRECLANGSWAARVNYSECQEILNEEKKSKVHYHVAVIINYLGHCISLVALLVAFVLFLRLRPGCTHWGDQADGALEVGAPWSGAPFQVRRSIRCLRNIIHWNLISAFILRNATWFVVQLTMSPEVHQSNVGWCRLVTAAYNYFHVTNFFWMFGEGCYLHTAIVLTYSTDRLRKWMFICIGWGVPFPIIVAWAIGKLYYDNEKCWFGKRPGVYTDYIYQGPMILVLLINFIFLFNIVRILMTKLRASTTSETIQYRKAVKATLVLLPLLGITYMLFFVNPGEDEVSRVVFIYFNSFLESFQGFFVSVFYCFLNSEVRSAIRKRWHRWQDKHSIRARVARAMSIPTSPTRVSFHSIKQSTAV
  
Inhibitor
Name:
BDBM50148899
Synonyms:
CHEMBL123197 | [3-(2,4-Dimethoxy-phenyl)-2,5-dimethyl-3H-pyrazolo[1,5-a]pyrimidin-7-yl]-bis-(2-methoxy-ethyl)-amine
Type:
Small organic molecule
Emp. Form.:
C22H30N4O4
Mol. Mass.:
414.498
SMILES:
COCCN(CCOC)c1cc(C)nc2c(c(C)nn12)-c1ccc(OC)cc1OC |(18.16,-15.18,;18.17,-13.64,;16.85,-12.84,;16.9,-11.3,;15.59,-10.5,;15.63,-8.96,;14.31,-8.15,;14.35,-6.61,;15.7,-5.88,;14.24,-11.23,;14.19,-12.77,;12.81,-13.52,;12.77,-15.04,;11.51,-12.7,;11.55,-11.15,;10.45,-10.07,;11.11,-8.69,;10.39,-7.33,;12.65,-8.91,;12.92,-10.42,;8.94,-10.35,;8.42,-11.8,;6.91,-12.07,;5.91,-10.88,;4.39,-11.17,;3.88,-12.61,;6.42,-9.44,;7.94,-9.16,;8.48,-7.72,;7.49,-6.55,)|
Structure:
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