BDBM50150436 CHEMBL181950::N*4*-Phenethyl-N*2*-((S)-1-phenyl-ethyl)-pyridine-2,4-diamine
SMILES: C[C@H](Nc1cc(NCCc2ccccc2)ccn1)c1ccccc1
InChI Key: InChIKey=BPKDAINQAYPEGU-KRWDZBQOSA-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)) | BDBM50150436 (CHEMBL181950 | N*4*-Phenethyl-N*2*-((S)-1-phenyl-e...) | Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 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: 4249-52 (2004) Article DOI: 10.1016/j.bmcl.2004.06.007 BindingDB Entry DOI: 10.7270/Q2BV7G34 | |||||||||||
More data for this Ligand-Target Pair |