BDBM50150414 CHEMBL182840::N,N-Dimethyl-N''-(2-phenoxy-ethyl)-N''''-((S)-1-phenyl-ethyl)-[1,3,5]triazine-2,4,6-triamine

SMILES: C[C@H](Nc1nc(NCCOc2ccccc2)nc(n1)N(C)C)c1ccccc1

InChI Key: InChIKey=FNZPBJJVYKUBAG-INIZCTEOSA-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 = 50150414   

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))	BDBM50150414 (CHEMBL182840 | N,N-Dimethyl-N''-(2-phenoxy-ethyl)-...) Show SMILES C[C@H](Nc1nc(NCCOc2ccccc2)nc(n1)N(C)C)c1ccccc1 Show InChI InChI=1S/C21H26N6O/c1-16(17-10-6-4-7-11-17)23-20-24-19(25-21(26-20)27(2)3)22-14-15-28-18-12-8-5-9-13-18/h4-13,16H,14-15H2,1-3H3,(H2,22,23,24,25,26)/t16-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	23	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