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SMILES: CC(=O)NCC[C@@H]1CNC(N)=N1

InChI Key: InChIKey=BQSZXFIBYIWHEP-ZCFIWIBFSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50256487   
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
Nischarin


(RAT)		BDBM50256487
PNG
((R)-N-(2-(2-amino-4,5-dihydro-1H-imidazol-5-yl)eth...)
Show SMILES CC(=O)NCC[C@@H]1CNC(N)=N1 |r,c:10|
Show InChI InChI=1S/C7H14N4O/c1-5(12)9-3-2-6-4-10-7(8)11-6/h6H,2-4H2,1H3,(H,9,12)(H3,8,10,11)/t6-/m1/s1
UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 3.83E+5n/an/an/an/an/an/a



Gda£?sk University of Technology

Curated by ChEMBL


Assay Description
Displacement of [3H]clonidine from imidazoline I1 receptor in Sprague-Dawley rat kidney by liquid scintillation counting

Bioorg Med Chem Lett 19: 1009-11 (2009)


Article DOI: 10.1016/j.bmcl.2008.11.055
BindingDB Entry DOI: 10.7270/Q2125SJ6
More data for this
Ligand-Target Pair