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BDBM50223007 CHEMBL250618::N-(2-ethoxy-1-phenylethyl)-3,6-diethyl-5-(4-methylpyridin-2-yloxy)pyrazin-2-amine

SMILES: CCOCC(Nc1nc(CC)c(Oc2cc(C)ccn2)nc1CC)c1ccccc1

InChI Key: InChIKey=ZYVUTMAUPHRUIF-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223007   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Corticotropin releasing factor receptor 1


(Homo sapiens (Human))
BDBM50223007
PNG
(CHEMBL250618 | N-(2-ethoxy-1-phenylethyl)-3,6-diet...)
Show SMILES CCOCC(Nc1nc(CC)c(Oc2cc(C)ccn2)nc1CC)c1ccccc1 |w:4.4|
Show InChI InChI=1S/C24H30N4O2/c1-5-19-23(27-21(16-29-7-3)18-11-9-8-10-12-18)26-20(6-2)24(28-19)30-22-15-17(4)13-14-25-22/h8-15,21H,5-7,16H2,1-4H3,(H,26,27)
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Similars

Article
PubMed
384n/an/an/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Displacement of [125I]Tyr-o-CRF from CRF1 receptor in IMR32 cells


Bioorg Med Chem Lett 17: 6250-6 (2007)


Article DOI: 10.1016/j.bmcl.2007.09.008
BindingDB Entry DOI: 10.7270/Q2F76C8G
More data for this
Ligand-Target Pair