BDBM50304301 CHEMBL595790::trans-N-[1-(3-Fluorophenyl)-1H-pyrazol-3-yl]-3-oxo-3Hspiro[6-aza-2-benzofuran-1,1'-cyclohexane]-4'-carboxamide

SMILES Fc1ccc(cc1)-n1ccc(NC(=O)[C@H]2CC[C@@]3(CC2)OC(=O)c2ccncc32)n1

InChI Key InChIKey=SAGXMOCELWITKF-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 = 50304301   

TargetNeuropeptide Y receptor type 5(Rat)
Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50304301(trans-N-[1-(3-Fluorophenyl)-1H-pyrazol-3-yl]-3-oxo...)
Affinity DataIC50: 2.10nMAssay Description:Inhibition of rat Y5 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetNeuropeptide Y receptor type 5(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50304301(trans-N-[1-(3-Fluorophenyl)-1H-pyrazol-3-yl]-3-oxo...)
Affinity DataIC50: 0.920nMAssay Description:Displacement of [125I]PYY from human recombinant Y5 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed