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SMILES: C(Cc1cccs1)C1=NCCN1

InChI Key: InChIKey=RXGQSIVMPOERBA-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50272774   
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)		BDBM50272774
PNG
(2-(2-(thiophen-2-yl)ethyl)-4,5-dihydro-1H-imidazol...)
Show SMILES C(Cc1cccs1)C1=NCCN1 |t:8|
Show InChI InChI=1S/C9H12N2S/c1-2-8(12-7-1)3-4-9-10-5-6-11-9/h1-2,7H,3-6H2,(H,10,11)
UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.88E+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