BDBM50365044 CHEMBL1951052

SMILES: O=C(CN1CCCCC1)c1ccc(OCCCN2CCCC2)cc1

InChI Key: InChIKey=QFXRDTKVBAKOIK-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50365044   

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))	BDBM50365044 (CHEMBL1951052) Show SMILES O=C(CN1CCCCC1)c1ccc(OCCCN2CCCC2)cc1 Show InChI InChI=1S/C20H30N2O2/c23-20(17-22-13-2-1-3-14-22)18-7-9-19(10-8-18)24-16-6-15-21-11-4-5-12-21/h7-10H,1-6,11-17H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	32	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Cephalon, Inc. Curated by ChEMBL					Assay Description Displacement of [3H]NAMH from human histamine H3 receptor				Bioorg Med Chem Lett 22: 1546-9 (2012) Article DOI: 10.1016/j.bmcl.2012.01.004 BindingDB Entry DOI: 10.7270/Q2C24WWN
					More data for this Ligand-Target Pair
Histamine H3 receptor (Rattus norvegicus (rat))	BDBM50365044 (CHEMBL1951052) Show SMILES O=C(CN1CCCCC1)c1ccc(OCCCN2CCCC2)cc1 Show InChI InChI=1S/C20H30N2O2/c23-20(17-22-13-2-1-3-14-22)18-7-9-19(10-8-18)24-16-6-15-21-11-4-5-12-21/h7-10H,1-6,11-17H2	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	174	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Cephalon, Inc. Curated by ChEMBL					Assay Description Displacement of [3H]NAMH from rat histamine H3 receptor				Bioorg Med Chem Lett 22: 1546-9 (2012) Article DOI: 10.1016/j.bmcl.2012.01.004 BindingDB Entry DOI: 10.7270/Q2C24WWN
					More data for this Ligand-Target Pair