BDBM44715 2-[(4-methoxyphenoxy)methyl]-5-[4-(4-methoxyphenyl)-1-piperazinyl]-4-oxazolecarbonitrile::2-[(4-methoxyphenoxy)methyl]-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile::2-[(4-methoxyphenoxy)methyl]-5-[4-(4-methoxyphenyl)piperazino]oxazole-4-carbonitrile::MLS000115278::SMR000092436::cid_1080239

SMILES COc1ccc(OCc2nc(C#N)c(o2)N2CCN(CC2)c2ccc(OC)cc2)cc1

InChI Key InChIKey=SQTTWUISZKOQOH-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 44715   

LigandPNGBDBM44715(cid_1080239 | 2-[(4-methoxyphenoxy)methyl]-5-[4-(4...)
Affinity DataEC50:  4.08E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2011
Entry Details
PCBioAssay