BDBM50134545 CHEMBL3747286

SMILES: OC(=O)C(O)=O.CC1CCN(CCCCCOc2ccc(Cl)cc2)CC1

InChI Key: InChIKey=YEEYTIILCVHZQW-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 = 50134545   

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))	BDBM50134545 (CHEMBL3747286) Show SMILES OC(=O)C(O)=O.CC1CCN(CCCCCOc2ccc(Cl)cc2)CC1 Show InChI InChI=1S/C17H26ClNO.C2H2O4/c1-15-9-12-19(13-10-15)11-3-2-4-14-20-17-7-5-16(18)6-8-17;3-1(4)2(5)6/h5-8,15H,2-4,9-14H2,1H3;(H,3,4)(H,5,6)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	800	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