BDBM50150420 6-Fluoro-N-(2-phenoxy-ethyl)-N''-((S)-1-phenyl-ethyl)-[1,3,5]triazine-2,4-diamine::CHEMBL441312
SMILES: C[C@H](Nc1nc(F)nc(NCCOc2ccccc2)n1)c1ccccc1
InChI Key: InChIKey=VWNSZGBGZLGNLF-AWEZNQCLSA-N
Data: 1 KI
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)) | BDBM50150420 (6-Fluoro-N-(2-phenoxy-ethyl)-N''-((S)-1-phenyl-eth...) | Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 10 | 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 |