BDBM50103708 CHEMBL75823::N-[4-(5-Amino-1-p-tolyl-1H-pyrazol-3-yl)-phenyl]-benzenesulfonamide

SMILES Cc1ccc(cc1)-n1nc(cc1N)-c1ccc(NS(=O)(=O)c2ccccc2)cc1

InChI Key InChIKey=RMYHYDABGVQXCU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50103708   

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

Curated by ChEMBL
LigandPNGBDBM50103708(CHEMBL75823 | N-[4-(5-Amino-1-p-tolyl-1H-pyrazol-3...)
Affinity DataIC50:  25nMAssay 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 DepthDetails ArticlePubMed