BDBM50164834 CHEMBL3798638

SMILES: Cl.Brc1cccc2n(CC3=NCCN3)ccc12

InChI Key: InChIKey=DABBFDDZOTVBSX-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 = 50164834   

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)	BDBM50164834 (CHEMBL3798638) Show SMILES Cl.Brc1cccc2n(CC3=NCCN3)ccc12 |t:8| Show InChI InChI=1S/C12H12BrN3.ClH/c13-10-2-1-3-11-9(10)4-7-16(11)8-12-14-5-6-15-12;/h1-4,7H,5-6,8H2,(H,14,15);1H	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	468	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