BDBM26001 N-(cyclopropylmethyl)-4-[2-methyl-5-(5-propyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide::cyclopropylmethyl amide analog., 23

SMILES CCCc1nnc(o1)-c1ccc(C)c(c1)-c1ccc(cc1)C(=O)NCC1CC1

InChI Key InChIKey=BHUPGRGYQVYNBJ-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 = 26001   

LigandPNGBDBM26001(N-(cyclopropylmethyl)-4-[2-methyl-5-(5-propyl-1,3,...)
Affinity DataKi:  1.50E+3nM ΔG°:  -7.86kcal/mole IC50: 9.70E+3nMpH: 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