BDBM50193041 CHEMBL3939078

SMILES: C=CCc1ccccc1\C=C\C1=NCCN1

InChI Key: InChIKey=IZLJNQVQXZHBMH-CMDGGOBGSA-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 = 50193041   

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)	BDBM50193041 (CHEMBL3939078) Show SMILES C=CCc1ccccc1\C=C\C1=NCCN1 |t:12| Show InChI InChI=1S/C14H16N2/c1-2-5-12-6-3-4-7-13(12)8-9-14-15-10-11-16-14/h2-4,6-9H,1,5,10-11H2,(H,15,16)/b9-8+	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	69	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Camerino Curated by ChEMBL					Assay Description Displacement of [125I]-p-iodoclonidine from I1 receptor imidazoline binding site in Sprague-Dawley rat kidney cell membranes after 30 mins by liquid ...				ACS Med Chem Lett 7: 956-961 (2016) Article DOI: 10.1021/acsmedchemlett.6b00290 BindingDB Entry DOI: 10.7270/Q2086784
					More data for this Ligand-Target Pair