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BDBM50223010 CHEMBL400156::N-((1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3,6-diethyl-5-(3-methylpyridin-2-yloxy)pyrazin-2-amine

SMILES: CCO[C@H]1Cc2ccccc2[C@H]1Nc1nc(CC)c(Oc2ncccc2C)nc1CC

InChI Key: InChIKey=DELOIKUHVLMGAZ-FCHUYYIVSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223010   
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))
BDBM50223010
PNG
(CHEMBL400156 | N-((1R,2S)-2-ethoxy-2,3-dihydro-1H-...)
Show SMILES CCO[C@H]1Cc2ccccc2[C@H]1Nc1nc(CC)c(Oc2ncccc2C)nc1CC
Show InChI InChI=1S/C25H30N4O2/c1-5-19-23(29-22-18-13-9-8-12-17(18)15-21(22)30-7-3)27-20(6-2)25(28-19)31-24-16(4)11-10-14-26-24/h8-14,21-22H,5-7,15H2,1-4H3,(H,27,29)/t21-,22+/m0/s1
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Similars

Article
PubMed
509n/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