BDBM50272780 2-(2-o-Tolyl-ethyl)-4,5-dihydro-1H-imidazole::CHEMBL450405

SMILES: Cc1ccccc1CCC1=NCCN1

InChI Key: InChIKey=MSVQQCPWZLKQQB-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50272780   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Imidazoline I1 (RAT)	BDBM50272780 (2-(2-o-Tolyl-ethyl)-4,5-dihydro-1H-imidazole | CHE...) Show SMILES Cc1ccccc1CCC1=NCCN1 |t:10| Show InChI InChI=1S/C12H16N2/c1-10-4-2-3-5-11(10)6-7-12-13-8-9-14-12/h2-5H,6-9H2,1H3,(H,13,14)	UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	7.36E+3	n/a	n/a	n/a	n/a	n/a	n/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