BDBM50103695 CHEMBL307611::N-{4-[5-Amino-1-(3,5-bis-trifluoromethyl-phenyl)-1H-pyrazol-3-yl]-phenyl}-4-methoxy-benzenesulfonamide

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

InChI Key InChIKey=HPZYEBZKBSAFGC-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 = 50103695   

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

Curated by ChEMBL
LigandPNGBDBM50103695(CHEMBL307611 | N-{4-[5-Amino-1-(3,5-bis-trifluorom...)
Affinity DataIC50: >1.00E+3nMAssay 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