BDBM50134544 CHEMBL3746305

SMILES: OC(=O)C(O)=O.Clc1ccc(OCCCCCN2CCCCCC2)cc1

InChI Key: InChIKey=FSYUWCKQKHMIPQ-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 = 50134544   

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))	BDBM50134544 (CHEMBL3746305) Show SMILES OC(=O)C(O)=O.Clc1ccc(OCCCCCN2CCCCCC2)cc1 Show InChI InChI=1S/C17H26ClNO.C2H2O4/c18-16-8-10-17(11-9-16)20-15-7-3-6-14-19-12-4-1-2-5-13-19;3-1(4)2(5)6/h8-11H,1-7,12-15H2;(H,3,4)(H,5,6)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	371	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Jagiellonian University Medical College Curated by ChEMBL					Assay Description Displacement of [3H]-Nalpha-methylhistamine from human recombinant histamine H3 receptor expressed in HEK293 cells after 90 mins				Bioorg Med Chem 24: 53-72 (2016) BindingDB Entry DOI: 10.7270/Q2NV9M3B
					More data for this Ligand-Target Pair