BDBM50272778 3-[2-(4,5-Dihydro-1H-imidazol-2-yl)-ethyl]-pyridine::CHEMBL452401

SMILES: C(Cc1cccnc1)C1=NCCN1

InChI Key: InChIKey=AIDJEWXRIQJTPL-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 = 50272778   

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)	BDBM50272778 (3-[2-(4,5-Dihydro-1H-imidazol-2-yl)-ethyl]-pyridin...) Show SMILES C(Cc1cccnc1)C1=NCCN1 |t:9| Show InChI InChI=1S/C10H13N3/c1-2-9(8-11-5-1)3-4-10-12-6-7-13-10/h1-2,5,8H,3-4,6-7H2,(H,12,13)	UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.12E+5	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