BDBM50327231 4-(1-(3-(piperidin-1-yl)propyl)-3-(3-(piperidin-1-yl)propylthio)-1H-1,2,4-triazol-5-yl)pyridine::CHEMBL1257817

SMILES: C(CSc1nc(-c2ccncc2)n(CCCN2CCCCC2)n1)CN1CCCCC1

InChI Key: InChIKey=FBMNDNRXHDWYRZ-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 = 50327231   

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))	BDBM50327231 (4-(1-(3-(piperidin-1-yl)propyl)-3-(3-(piperidin-1-...) Show SMILES C(CSc1nc(-c2ccncc2)n(CCCN2CCCCC2)n1)CN1CCCCC1 Show InChI InChI=1S/C23H36N6S/c1-3-13-27(14-4-1)17-7-19-29-22(21-9-11-24-12-10-21)25-23(26-29)30-20-8-18-28-15-5-2-6-16-28/h9-12H,1-8,13-20H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	18	n/a	n/a	n/a	n/a	n/a
Johann Wolfgang Goethe University Curated by ChEMBL					Assay Description Displacement of [3H]Methylhistamine from human histamine H3 receptor expressed in HEK293 cells				Bioorg Med Chem Lett 20: 5883-6 (2010) Article DOI: 10.1016/j.bmcl.2010.07.109 BindingDB Entry DOI: 10.7270/Q2BZ6678
					More data for this Ligand-Target Pair