BDBM50321817 1-((1H-Imidazol-4-yl)methyl)-4-phenylpiperazine::CHEMBL1173032

SMILES: C(N1CCN(CC1)c1ccccc1)c1cnc[nH]1

InChI Key: InChIKey=RQFRUVQKMKOILN-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 = 50321817   

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))	BDBM50321817 (1-((1H-Imidazol-4-yl)methyl)-4-phenylpiperazine | ...) Show SMILES C(N1CCN(CC1)c1ccccc1)c1cnc[nH]1 Show InChI InChI=1S/C14H18N4/c1-2-4-14(5-3-1)18-8-6-17(7-9-18)11-13-10-15-12-16-13/h1-5,10,12H,6-9,11H2,(H,15,16)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Meiji Seika Kaisha, Ltd Curated by ChEMBL					Assay Description Displacement of [3H] (R)-alpha-methylhistamine from human recombinant histamine H3 receptor expressed in CHO cells after 1 hr by liquid scintillation...				Bioorg Med Chem 18: 5441-8 (2010) Article DOI: 10.1016/j.bmc.2010.04.052 BindingDB Entry DOI: 10.7270/Q2C82B88
					More data for this Ligand-Target Pair