BDBM50304516 1-((1-Benzyl-1H-1,2,3-triazol-4-yl)methyl)-4-methylpiperazine::CHEMBL593448

SMILES: CN1CCN(Cc2cn(Cc3ccccc3)nn2)CC1

InChI Key: InChIKey=KOVPBFPTUCFWFN-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 = 50304516   

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 H4 receptor (Homo sapiens (Human))	BDBM50304516 (1-((1-Benzyl-1H-1,2,3-triazol-4-yl)methyl)-4-methy...) Show SMILES CN1CCN(Cc2cn(Cc3ccccc3)nn2)CC1 Show InChI InChI=1S/C15H21N5/c1-18-7-9-19(10-8-18)12-15-13-20(17-16-15)11-14-5-3-2-4-6-14/h2-6,13H,7-12H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	3.50E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johann Wolfgang Goethe-University Curated by ChEMBL					Assay Description Displacement of [3H]histamine from human histamine H4 receptor expressed in Sf9 cells co-expressing Galphai2 and Gbeta1gamma2				Bioorg Med Chem 17: 7186-96 (2009) Article DOI: 10.1016/j.bmc.2009.08.059 BindingDB Entry DOI: 10.7270/Q2416X4F
					More data for this Ligand-Target Pair