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BDBM50287541 5-Nitro-6-(toluene-2-sulfonyl)-quinolin-8-ylamine::CHEMBL53657

SMILES: Cc1ccccc1S(=O)(=O)c1cc(N)c2ncccc2c1[N+]([O-])=O

InChI Key: InChIKey=RUTNHIKJOPLACJ-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50287541   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Neuropeptide Y receptor type 1


(Homo sapiens (Human))
BDBM50287541
PNG
(5-Nitro-6-(toluene-2-sulfonyl)-quinolin-8-ylamine ...)
Show SMILES Cc1ccccc1S(=O)(=O)c1cc(N)c2ncccc2c1[N+]([O-])=O
Show InChI InChI=1S/C16H13N3O4S/c1-10-5-2-3-7-13(10)24(22,23)14-9-12(17)15-11(6-4-8-18-15)16(14)19(20)21/h2-9H,17H2,1H3
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Similars

Article
119n/an/an/an/an/an/an/an/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