BDBM50220955 CHEMBL68465

SMILES: C(CN1CCOCC1)C#Cc1c2CCCCCc2nc2ccccc12

InChI Key: InChIKey=UZYSFXATRHLNCL-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 = 50220955   

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 (Rattus norvegicus (rat))	BDBM50220955 (CHEMBL68465) Show SMILES C(CN1CCOCC1)C#Cc1c2CCCCCc2nc2ccccc12 Show InChI InChI=1S/C22H26N2O/c1-2-9-19-18(8-6-7-13-24-14-16-25-17-15-24)20-10-4-5-12-22(20)23-21(19)11-3-1/h4-5,10,12H,1-3,7,9,11,13-17H2	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	<1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Binding affinity towards rat cortical Histamine H3 receptor				Bioorg Med Chem Lett 13: 2131-5 (2003) BindingDB Entry DOI: 10.7270/Q2K073N9
					More data for this Ligand-Target Pair
Histamine H3 receptor (Homo sapiens (Human))	BDBM50220955 (CHEMBL68465) Show SMILES C(CN1CCOCC1)C#Cc1c2CCCCCc2nc2ccccc12 Show InChI InChI=1S/C22H26N2O/c1-2-9-19-18(8-6-7-13-24-14-16-25-17-15-24)20-10-4-5-12-22(20)23-21(19)11-3-1/h4-5,10,12H,1-3,7,9,11,13-17H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	<1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Binding affinity towards cloned human H3L receptor				Bioorg Med Chem Lett 13: 2131-5 (2003) BindingDB Entry DOI: 10.7270/Q2K073N9
					More data for this Ligand-Target Pair