BDBM50287538 6-(2-Ethyl-benzenesulfonyl)-5-nitro-quinolin-8-ylamine::CHEMBL51611
SMILES: CCc1ccccc1S(=O)(=O)c1cc(N)c2ncccc2c1[N+]([O-])=O
InChI Key: InChIKey=JGHBVFFMWQTJMM-UHFFFAOYSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Neuropeptide Y receptor type 1 (Homo sapiens (Human)) | BDBM50287538 (6-(2-Ethyl-benzenesulfonyl)-5-nitro-quinolin-8-yla...) | PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article | 129 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Compound was tested for binding affinity against neuropeptide Y1 (NPY1) receptor from SK-N-MC membranes using [125I]-PYY as radioligand | Bioorg Med Chem Lett 6: 1809-1814 (1996) Article DOI: 10.1016/0960-894X(96)00319-8 BindingDB Entry DOI: 10.7270/Q2M045FM | |||||||||||
More data for this Ligand-Target Pair |