BDBM50249778 2-[(4S,5S)-4-(4-Fluorophenyl)-5-methyl-4-(6-oxo-1,6-dihydro-3-pyridyl)-4,5-dihydro-1H-imidazol-2-yl]-4-pyridinecarbonitrile::CHEMBL490901

SMILES C[C@@H]1NC(=N[C@@]1(c1ccc(F)cc1)c1ccc(=O)[nH]c1)c1cc(ccn1)C#N

InChI Key InChIKey=CRADFRMFRDPNRP-UHFFFAOYSA-N

Data  1 KI

  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 = 50249778   

TargetNeuropeptide Y receptor type 5(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50249778(2-[(4S,5S)-4-(4-Fluorophenyl)-5-methyl-4-(6-oxo-1,...)
Affinity DataKi:  145nMAssay Description:Displacement of [125I]PYY from human recombinant neuropeptide Y5 receptor expressed in mouse LMtk- cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed