BDBM50103694 CHEMBL73643::N-{4-[5-Amino-1-(3-dimethylamino-phenyl)-1H-pyrazol-3-yl]-phenyl}-4-methoxy-benzenesulfonamide

SMILES COc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)-c1cc(N)n(n1)-c1cccc(c1)N(C)C

InChI Key InChIKey=IUMCSZISIJSKMT-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 = 50103694   

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

Curated by ChEMBL
LigandPNGBDBM50103694(N-{4-[5-Amino-1-(3-dimethylamino-phenyl)-1H-pyrazo...)
Affinity DataIC50: 30nMAssay 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