BDBM50334548 CHEMBL1644504::[4(5)R]-4(5)-(2-Aminoethyl)-2-[(2,4-dichlorophenyl)amino]imidazoline dihydrobromide

SMILES: NCC[C@@H]1CN=C(Nc2ccc(Cl)cc2Cl)N1

InChI Key: InChIKey=NPOMJEOEXJIVSG-MRVPVSSYSA-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 = 50334548   

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
Nischarin (RAT)	BDBM50334548 (CHEMBL1644504 | [4(5)R]-4(5)-(2-Aminoethyl)-2-[(2,...) Show SMILES NCC[C@@H]1CN=C(Nc2ccc(Cl)cc2Cl)N1 |r,t:5| Show InChI InChI=1S/C11H14Cl2N4/c12-7-1-2-10(9(13)5-7)17-11-15-6-8(16-11)3-4-14/h1-2,5,8H,3-4,6,14H2,(H2,15,16,17)/t8-/m1/s1	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.33E+3	n/a	n/a	n/a	n/a	n/a	n/a
Gdansk University of Technology Curated by ChEMBL					Assay Description Inhibition of Sprague-Dawley rat imidazoline I1 receptor				Bioorg Med Chem 19: 156-67 (2011) Article DOI: 10.1016/j.bmc.2010.11.039 BindingDB Entry DOI: 10.7270/Q2GH9J79
					More data for this Ligand-Target Pair