BDBM50139106 CHEMBL350684::Quinoline-8-sulfonic acid {4-[N'-(benzo[b]thiophene-2-carbonyl)-hydrazinocarbonyl]-cyclohexylmethyl}-amide

SMILES O=C(NNC(=O)c1cc2ccccc2s1)[C@H]1CC[C@H](CNS(=O)(=O)c2cccc3cccnc23)CC1

InChI Key InChIKey=YIFQZTAULVEMNW-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50139106   

TargetNeuropeptide Y receptor type 1(Human)
Universidad De Navarra

Curated by ChEMBL
LigandPNGBDBM50139106(Quinoline-8-sulfonic acid {4-[N'-(benzo[b]thiophen...)
Affinity DataIC50: 1.00E+4nMAssay Description:Human Neuropeptide Y1 receptor binding affinityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Universidad De Navarra

Curated by ChEMBL
LigandPNGBDBM50139106(Quinoline-8-sulfonic acid {4-[N'-(benzo[b]thiophen...)
Affinity DataIC50: 92nMAssay Description:Human Neuropeptide Y5 receptor binding affinityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed