BDBM50365051 CHEMBL1951060

SMILES: CC(N1CCOCC1)C(=O)c1ccc(OCCCN2CCC[C@H]2C)cc1

InChI Key: InChIKey=OEJBVIZWLDOGAU-QNSVNVJESA-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 = 50365051   

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))	BDBM50365051 (CHEMBL1951060) Show SMILES CC(N1CCOCC1)C(=O)c1ccc(OCCCN2CCC[C@H]2C)cc1 |r| Show InChI InChI=1S/C21H32N2O3/c1-17-5-3-10-22(17)11-4-14-26-20-8-6-19(7-9-20)21(24)18(2)23-12-15-25-16-13-23/h6-9,17-18H,3-5,10-16H2,1-2H3/t17-,18?/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	8	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Cephalon, Inc. Curated by ChEMBL					Assay Description Displacement of [3H]NAMH from human histamine H3 receptor				Bioorg Med Chem Lett 22: 1546-9 (2012) Article DOI: 10.1016/j.bmcl.2012.01.004 BindingDB Entry DOI: 10.7270/Q2C24WWN
					More data for this Ligand-Target Pair
Histamine H3 receptor (Rattus norvegicus (rat))	BDBM50365051 (CHEMBL1951060) Show SMILES CC(N1CCOCC1)C(=O)c1ccc(OCCCN2CCC[C@H]2C)cc1 |r| Show InChI InChI=1S/C21H32N2O3/c1-17-5-3-10-22(17)11-4-14-26-20-8-6-19(7-9-20)21(24)18(2)23-12-15-25-16-13-23/h6-9,17-18H,3-5,10-16H2,1-2H3/t17-,18?/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	105	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Cephalon, Inc. Curated by ChEMBL					Assay Description Displacement of [3H]NAMH from rat histamine H3 receptor				Bioorg Med Chem Lett 22: 1546-9 (2012) Article DOI: 10.1016/j.bmcl.2012.01.004 BindingDB Entry DOI: 10.7270/Q2C24WWN
					More data for this Ligand-Target Pair