BDBM25998 2-methyl-5-{4-methyl-3-[4-(piperidin-1-ylcarbonyl)phenyl]phenyl}-1,3,4-oxadiazole::amide analog., 20

SMILES Cc1nnc(o1)-c1ccc(C)c(c1)-c1ccc(cc1)C(=O)N1CCCCC1

InChI Key InChIKey=AOBVNVRAFXWMAQ-UHFFFAOYSA-N

Data  1 KI  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 = 25998   

LigandPNGBDBM25998(2-methyl-5-{4-methyl-3-[4-(piperidin-1-ylcarbonyl)...)
Affinity DataKi:  1.60E+3nM ΔG°:  -7.82kcal/mole IC50: 1.00E+4nMpH: 7.5 T: 2°CAssay Description:Fluorescence polarization assays used GST-tagged enzyme and an ATP-competitive Rhodamine-green labelled fluoroligand. These components were dissolved...More data for this Ligand-Target Pair
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Date in BDB:
12/8/2008
Entry Details Article
PubMed