BDBM50360891 CHEMBL1935102

SMILES: O=C1CCC(=NN1)c1ccc(OCCCN2CCCC2)cc1

InChI Key: InChIKey=YYRZMPMUNUDJOE-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 = 50360891   

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))	BDBM50360891 (CHEMBL1935102) Show SMILES O=C1CCC(=NN1)c1ccc(OCCCN2CCCC2)cc1 |c:4| Show InChI InChI=1S/C17H23N3O2/c21-17-9-8-16(18-19-17)14-4-6-15(7-5-14)22-13-3-12-20-10-1-2-11-20/h4-7H,1-3,8-13H2,(H,19,21)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	74	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 expressed in CHO cells				Bioorg Med Chem Lett 22: 194-8 (2011) Article DOI: 10.1016/j.bmcl.2011.11.037 BindingDB Entry DOI: 10.7270/Q25Q4WJV
					More data for this Ligand-Target Pair
Histamine H3 receptor (Rattus norvegicus (rat))	BDBM50360891 (CHEMBL1935102) Show SMILES O=C1CCC(=NN1)c1ccc(OCCCN2CCCC2)cc1 |c:4| Show InChI InChI=1S/C17H23N3O2/c21-17-9-8-16(18-19-17)14-4-6-15(7-5-14)22-13-3-12-20-10-1-2-11-20/h4-7H,1-3,8-13H2,(H,19,21)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	256	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 expressed in CHO cells				Bioorg Med Chem Lett 22: 194-8 (2011) Article DOI: 10.1016/j.bmcl.2011.11.037 BindingDB Entry DOI: 10.7270/Q25Q4WJV
					More data for this Ligand-Target Pair