BDBM50142764 (3-Chloro-5-{[6-[2-(5-ethyl-4-methyl-thiazol-2-yl)-ethyl]-4-(3-phenyl-propoxy)-pyridin-2-ylamino]-methyl}-phenyl)-carbamic acid isopropyl ester::CHEMBL49177
SMILES: CCc1sc(CCc2cc(OCCCc3ccccc3)cc(NCc3cc(Cl)cc(NC(=O)OC(C)C)c3)n2)nc1C
InChI Key: InChIKey=OUNBFWKPOLGSDQ-UHFFFAOYSA-N
Data: 1 IC50
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Neuropeptide Y receptor type 1 (Homo sapiens (Human)) | BDBM50142764![]() ((3-Chloro-5-{[6-[2-(5-ethyl-4-methyl-thiazol-2-yl)...) | PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 20 | n/a | n/a | n/a | n/a | n/a | n/a |
Tsukuba Research Institute Curated by ChEMBL | Assay Description Binding affinity against human recombinant NPY Y1 receptor in CHO/dhFr- cell membranes using [125I]-PYY | Bioorg Med Chem Lett 14: 1761-4 (2004) Article DOI: 10.1016/j.bmcl.2004.01.049 BindingDB Entry DOI: 10.7270/Q26D5SFV | |||||||||||
More data for this Ligand-Target Pair |