BDBM25990 N-[(4-methoxyphenyl)methyl]-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide::benzyl amide analog., 11

SMILES COc1ccc(CNC(=O)c2ccc(cc2)-c2cc(ccc2C)-c2nnc(C)o2)cc1

InChI Key InChIKey=BFVNHKDXWONWHN-UHFFFAOYSA-N

Data  1 KI  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 = 25990   

LigandPNGBDBM25990(N-[(4-methoxyphenyl)methyl]-4-[2-methyl-5-(5-methy...)
Affinity DataKi:  80nM ΔG°:  -9.58kcal/mole IC50: 520nMpH: 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
In Depth
Date in BDB:
12/8/2008
Entry Details Article
PubMed