BDBM50386358 CHEMBL2048582

SMILES: C1CCN(CC1)C1CCN(CC1)c1nnc(s1)N1CCCC(C1)c1ccccc1

InChI Key: InChIKey=UKXQJJDASUHIPZ-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 = 50386358   

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))	BDBM50386358 (CHEMBL2048582) Show SMILES C1CCN(CC1)C1CCN(CC1)c1nnc(s1)N1CCCC(C1)c1ccccc1 Show InChI InChI=1S/C23H33N5S/c1-3-8-19(9-4-1)20-10-7-15-28(18-20)23-25-24-22(29-23)27-16-11-21(12-17-27)26-13-5-2-6-14-26/h1,3-4,8-9,20-21H,2,5-7,10-18H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	75	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Displacement of [3H]-N-alpha-methylhistamine from human recombinant histamine H3 receptor after 30 mins by scintillation counting				ACS Med Chem Lett 3: 198-202 (2012) Article DOI: 10.1021/ml200250t BindingDB Entry DOI: 10.7270/Q2736S0M
					More data for this Ligand-Target Pair
Histamine H3 receptor (Mus musculus)	BDBM50386358 (CHEMBL2048582) Show SMILES C1CCN(CC1)C1CCN(CC1)c1nnc(s1)N1CCCC(C1)c1ccccc1 Show InChI InChI=1S/C23H33N5S/c1-3-8-19(9-4-1)20-10-7-15-28(18-20)23-25-24-22(29-23)27-16-11-21(12-17-27)26-13-5-2-6-14-26/h1,3-4,8-9,20-21H,2,5-7,10-18H2	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	110	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Displacement of [3H]-N-alpha-methylhistamine from mouse recombinant histamine H3 receptor after 30 mins by scintillation counting				ACS Med Chem Lett 3: 198-202 (2012) Article DOI: 10.1021/ml200250t BindingDB Entry DOI: 10.7270/Q2736S0M
					More data for this Ligand-Target Pair