BDBM50103711 CHEMBL307901::N-[4-(5-Amino-1-p-tolyl-1H-pyrazol-3-yl)-phenyl]-2-nitro-benzenesulfonamide

SMILES Cc1ccc(cc1)-n1nc(cc1N)-c1ccc(NS(=O)(=O)c2ccccc2[N+]([O-])=O)cc1

InChI Key InChIKey=JZKRZAQZWNLPQY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50103711   

TargetNeuropeptide Y receptor type 5(Human)
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50103711(N-[4-(5-Amino-1-p-tolyl-1H-pyrazol-3-yl)-phenyl]-2...)
Affinity DataIC50: 178nMAssay Description:Binding affinity towards human neuropeptide Y receptor type 5 in HEK 293 cell line, using [125I]PYY as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed