BDBM50220950 CHEMBL67496

SMILES: C(CNc1c2CCCCCc2nc2ccccc12)CN1CCOCC1

InChI Key: InChIKey=IMLBZOLBBFTJNL-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 = 50220950   

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))	BDBM50220950 (CHEMBL67496) Show SMILES C(CNc1c2CCCCCc2nc2ccccc12)CN1CCOCC1 Show InChI InChI=1S/C21H29N3O/c1-2-7-17-19(9-3-1)23-20-10-5-4-8-18(20)21(17)22-11-6-12-24-13-15-25-16-14-24/h4-5,8,10H,1-3,6-7,9,11-16H2,(H,22,23)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	398	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))	BDBM50220950 (CHEMBL67496) Show SMILES C(CNc1c2CCCCCc2nc2ccccc12)CN1CCOCC1 Show InChI InChI=1S/C21H29N3O/c1-2-7-17-19(9-3-1)23-20-10-5-4-8-18(20)21(17)22-11-6-12-24-13-15-25-16-14-24/h4-5,8,10H,1-3,6-7,9,11-16H2,(H,22,23)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	759	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