BDBM50164844 CHEMBL3798276

SMILES: Br.COc1cccc2ccn(CC3=NCCN3)c12

InChI Key: InChIKey=XRSJTXWKIBUONE-UHFFFAOYSA-N

Data: 1 KI

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 = 50164844   

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)	BDBM50164844 (CHEMBL3798276) Show SMILES Br.COc1cccc2ccn(CC3=NCCN3)c12 |t:11| Show InChI InChI=1S/C13H15N3O.BrH/c1-17-11-4-2-3-10-5-8-16(13(10)11)9-12-14-6-7-15-12;/h2-5,8H,6-7,9H2,1H3,(H,14,15);1H	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	5.88E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Medical University of Gdansk Curated by ChEMBL					Assay Description Displacement of [3H]clonidine from Imidazoline receptor 1 in Sprague-Dawley rat kidney P2 membranes after 45 hrs by liquid scintillation counting				Eur J Med Chem 115: 406-15 (2016) BindingDB Entry DOI: 10.7270/Q2GH9KVS
					More data for this Ligand-Target Pair