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BDBM50223005 3,6-diethyl-N-(2-methyl-1-phenylpropyl)-5-(4-methylpyridin-2-yloxy)pyrazin-2-amine::CHEMBL449657

SMILES: CCc1nc(Oc2cc(C)ccn2)c(CC)nc1NC(C(C)C)c1ccccc1

InChI Key: InChIKey=OVYMAROKNXYMIK-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223005   
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))
BDBM50223005
PNG
(3,6-diethyl-N-(2-methyl-1-phenylpropyl)-5-(4-methy...)
Show SMILES CCc1nc(Oc2cc(C)ccn2)c(CC)nc1NC(C(C)C)c1ccccc1 |w:19.20|
Show InChI InChI=1S/C24H30N4O/c1-6-19-23(28-22(16(3)4)18-11-9-8-10-12-18)26-20(7-2)24(27-19)29-21-15-17(5)13-14-25-21/h8-16,22H,6-7H2,1-5H3,(H,26,28)
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MMDB

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Similars

Article
PubMed
530n/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