BDBM50138103 CHEMBL3752696

SMILES: CC(C)N1CCC(C1)NC(=O)c1ccc(OC2CCOCC2)cc1

InChI Key: InChIKey=BGEFIJCSBARIIB-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50138103   

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))	BDBM50138103 (CHEMBL3752696) Show SMILES CC(C)N1CCC(C1)NC(=O)c1ccc(OC2CCOCC2)cc1 Show InChI InChI=1S/C19H28N2O3/c1-14(2)21-10-7-16(13-21)20-19(22)15-3-5-17(6-4-15)24-18-8-11-23-12-9-18/h3-6,14,16,18H,7-13H2,1-2H3,(H,20,22)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	103	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Suven Life Sciences Ltd Curated by ChEMBL					Assay Description Displacement of [3H]R-alpha-methyl histamine from recombinant human H3 receptor				Eur J Med Chem 108: 655-62 (2016) BindingDB Entry DOI: 10.7270/Q2F191KF
					More data for this Ligand-Target Pair