BDBM50164837 CHEMBL3800446

SMILES: Cl.Fc1ccc2ccn(CC3=NCCN3)c2c1

InChI Key: InChIKey=KHQGXPGRDYOFAO-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 = 50164837   

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)	BDBM50164837 (CHEMBL3800446) Show SMILES Cl.Fc1ccc2ccn(CC3=NCCN3)c2c1 |t:9| Show InChI InChI=1S/C12H12FN3.ClH/c13-10-2-1-9-3-6-16(11(9)7-10)8-12-14-4-5-15-12;/h1-3,6-7H,4-5,8H2,(H,14,15);1H	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	789	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