BDBM50150419 CHEMBL185560::N-[1-(4-Fluoro-phenyl)-ethyl]-N''-(2-pyridin-4-yl-ethyl)-[1,3,5]triazine-2,4,6-triamine

SMILES: CC(Nc1nc(N)nc(NCCc2ccncc2)n1)c1ccc(F)cc1

InChI Key: InChIKey=NFJUKKVDNNPUPA-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 = 50150419   

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
5-hydroxytryptamine receptor 7 (Homo sapiens (Human))	BDBM50150419 (CHEMBL185560 | N-[1-(4-Fluoro-phenyl)-ethyl]-N''-(...) Show SMILES CC(Nc1nc(N)nc(NCCc2ccncc2)n1)c1ccc(F)cc1 Show InChI InChI=1S/C18H20FN7/c1-12(14-2-4-15(19)5-3-14)23-18-25-16(20)24-17(26-18)22-11-8-13-6-9-21-10-7-13/h2-7,9-10,12H,8,11H2,1H3,(H4,20,22,23,24,25,26)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	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
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Binding affinity against 5-Hydroxy tryptamine 7 receptor				Bioorg Med Chem Lett 14: 4245-8 (2004) Article DOI: 10.1016/j.bmcl.2004.06.008 BindingDB Entry DOI: 10.7270/Q2GM86RJ
					More data for this Ligand-Target Pair