BDBM50346187 (4-Isopropyl-piperazin-1-yl)-(5-piperidin-1-ylmethylfuran-2-yl)-methanone::CHEMBL1783897

SMILES: CC(C)N1CCN(CC1)C(=O)c1ccc(CN2CCCCC2)o1

InChI Key: InChIKey=ZRTGKKHEPIANGY-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 = 50346187   

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))	BDBM50346187 ((4-Isopropyl-piperazin-1-yl)-(5-piperidin-1-ylmeth...) Show SMILES CC(C)N1CCN(CC1)C(=O)c1ccc(CN2CCCCC2)o1 Show InChI InChI=1S/C18H29N3O2/c1-15(2)20-10-12-21(13-11-20)18(22)17-7-6-16(23-17)14-19-8-4-3-5-9-19/h6-7,15H,3-5,8-14H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	3.40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson& Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [3H]N-alpha-methylhistamine from human histamine H3 receptor expressed in SK-N-MC cells				Eur J Med Chem 44: 4413-25 (2009) Article DOI: 10.1016/j.ejmech.2009.06.007 BindingDB Entry DOI: 10.7270/Q28S4Q7C
					More data for this Ligand-Target Pair