BDBM50220975 CHEMBL66336

SMILES: CN(C)CCNc1c2CCCCCc2nc2ccccc12

InChI Key: InChIKey=DHNZIRZJMVSKFK-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 = 50220975   

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))	BDBM50220975 (CHEMBL66336) Show SMILES CN(C)CCNc1c2CCCCCc2nc2ccccc12 Show InChI InChI=1S/C18H25N3/c1-21(2)13-12-19-18-14-8-4-3-5-10-16(14)20-17-11-7-6-9-15(17)18/h6-7,9,11H,3-5,8,10,12-13H2,1-2H3,(H,19,20)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	48	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
Histamine H3 receptor (Rattus norvegicus (rat))	BDBM50220975 (CHEMBL66336) Show SMILES CN(C)CCNc1c2CCCCCc2nc2ccccc12 Show InChI InChI=1S/C18H25N3/c1-21(2)13-12-19-18-14-8-4-3-5-10-16(14)20-17-11-7-6-9-15(17)18/h6-7,9,11H,3-5,8,10,12-13H2,1-2H3,(H,19,20)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	148	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