BDBM50409729 CHEMBL126904

SMILES: C(CN1CCCCC1)Oc1ccc(CN2CCCCC2)cc1

InChI Key: InChIKey=OWINJKNPCPHOEX-UHFFFAOYSA-N

Data: 1 Kd

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 = 50409729   

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))	BDBM50409729 (CHEMBL126904) Show SMILES C(CN1CCCCC1)Oc1ccc(CN2CCCCC2)cc1 Show InChI InChI=1S/C19H30N2O/c1-3-11-20(12-4-1)15-16-22-19-9-7-18(8-10-19)17-21-13-5-2-6-14-21/h7-10H,1-6,11-17H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	8.91	n/a	n/a	n/a	n/a	n/a
Johnson& Johnson Pharmaceutical Research& Development Curated by ChEMBL					Assay Description Histamine-induced inhibition of forskolin- stimulated cAMP accumulation in SK-N-MC cells overexpressing the human Histamine H3 receptor				J Med Chem 46: 3938-44 (2003) Article DOI: 10.1021/jm030185v BindingDB Entry DOI: 10.7270/Q2WQ051F
					More data for this Ligand-Target Pair