BDBM50422860 CHEMBL205559

SMILES: CC(C)CNCCCCc1cnc[nH]1

InChI Key: InChIKey=WZFHAECSSWEURN-UHFFFAOYSA-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 = 50422860   

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
Histamine H3 receptor (Homo sapiens (Human))	BDBM50422860 (CHEMBL205559) Show SMILES CC(C)CNCCCCc1cnc[nH]1 Show InChI InChI=1S/C11H21N3/c1-10(2)7-12-6-4-3-5-11-8-13-9-14-11/h8-10,12H,3-7H2,1-2H3,(H,13,14)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	7.90	n/a	n/a	n/a	n/a	n/a	n/a
Vrije Universiteit Amsterdam Curated by ChEMBL					Assay Description Activity against human H3 receptor as measured by CRE-mediated beta galactosidase reporter gene assay in forskolin-stimulated SK-N-MC cells				J Med Chem 49: 2549-57 (2006) Article DOI: 10.1021/jm0504353 BindingDB Entry DOI: 10.7270/Q2S46T8X
					More data for this Ligand-Target Pair