BDBM50202724 CHEMBL3975229

SMILES: C(COc1ccccc1Cc1ccccc1)CN1CCCCCC1

InChI Key: InChIKey=GDKCCKHNHLRNOR-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 = 50202724   

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 H1 receptor (Homo sapiens (Human))	BDBM50202724 (CHEMBL3975229) Show SMILES C(COc1ccccc1Cc1ccccc1)CN1CCCCCC1 Show InChI InChI=1S/C22H29NO/c1-2-9-16-23(15-8-1)17-10-18-24-22-14-7-6-13-21(22)19-20-11-4-3-5-12-20/h3-7,11-14H,1-2,8-10,15-19H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vrije Universiteit Amsterdam Curated by ChEMBL					Assay Description Displacement of [3H]mepyramine from human wild type N-terminal hemagglutinin-tagged histamine H1 receptor expressed in HEK293T cells after 4 hrs by m...				J Med Chem 59: 9047-9061 (2016) Article DOI: 10.1021/acs.jmedchem.6b00981 BindingDB Entry DOI: 10.7270/Q2G44S8Z
					More data for this Ligand-Target Pair