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SMILES: [O-][N+](=O)c1cccc(c1)-c1ccccc1CCC1=NCCN1

InChI Key: InChIKey=ZSLBFOFESSDJDT-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50272779   
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)		BDBM50272779
PNG
(2-[2-(3-Nitro-biphenyl-2-yl)-ethyl]-4,5-dihydro-1H...)
Show SMILES [O-][N+](=O)c1cccc(c1)-c1ccccc1CCC1=NCCN1 |t:19|
Show InChI InChI=1S/C17H17N3O2/c21-20(22)15-6-3-5-14(12-15)16-7-2-1-4-13(16)8-9-17-18-10-11-19-17/h1-7,12H,8-11H2,(H,18,19)
UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 4.00E+3n/an/an/an/an/an/a



Università degli Studi di Camerino

Curated by ChEMBL


Assay Description
Displacement of [3H]clonidine from Imidazoline receptor 1 in Sprague-Dawley rat kidney membrane

J Med Chem 51: 5130-4 (2008)


Article DOI: 10.1021/jm800400k
BindingDB Entry DOI: 10.7270/Q2DF6R1N
More data for this
Ligand-Target Pair