BDBM26000 N-(cyclopropylmethyl)-4-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-methylphenyl]benzamide::cyclopropylmethyl amide analog., 22

SMILES CCc1nnc(o1)-c1ccc(C)c(c1)-c1ccc(cc1)C(=O)NCC1CC1

InChI Key InChIKey=VEAZXTGDLQXXBY-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 = 26000   

LigandPNGBDBM26000(N-(cyclopropylmethyl)-4-[5-(5-ethyl-1,3,4-oxadiazo...)
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
In Depth
Date in BDB:
12/8/2008
Entry Details Article
PubMed