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SMILES: CN1CCN(CC1)c1nccn2cc(nc12)C(=O)N1CCCN(CC1)c1ccccn1

InChI Key: InChIKey=IJEWOLOMOPDKDN-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50197274   
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
Metabotropic glutamate receptor 1


(RAT)		BDBM50197274
PNG
((8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazin-2...)
Show SMILES CN1CCN(CC1)c1nccn2cc(nc12)C(=O)N1CCCN(CC1)c1ccccn1
Show InChI InChI=1S/C22H28N8O/c1-26-11-13-28(14-12-26)20-21-25-18(17-30(21)10-7-24-20)22(31)29-9-4-8-27(15-16-29)19-5-2-3-6-23-19/h2-3,5-7,10,17H,4,8-9,11-16H2,1H3
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Similars
Article
PubMed
 407n/an/an/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Antagonist activity at rat mGluR1a expressed in CHO cells assessed as increase in calcium internalisation by FLIPR assay

Bioorg Med Chem Lett 17: 486-90 (2007)


Article DOI: 10.1016/j.bmcl.2006.10.015
BindingDB Entry DOI: 10.7270/Q2VX0G5Q
More data for this
Ligand-Target Pair