BDBM44602 2-[(4-chloranylphenoxy)methyl]-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile::2-[(4-chlorophenoxy)methyl]-5-[4-(4-methoxyphenyl)-1-piperazinyl]-4-oxazolecarbonitrile::2-[(4-chlorophenoxy)methyl]-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile::2-[(4-chlorophenoxy)methyl]-5-[4-(4-methoxyphenyl)piperazino]oxazole-4-carbonitrile::MLS000036993::SMR000037619::cid_662366

SMILES COc1ccc(cc1)N1CCN(CC1)c1oc(COc2ccc(Cl)cc2)nc1C#N

InChI Key InChIKey=UHCIAOYLIWAFOF-UHFFFAOYSA-N

Data  1 EC50

  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 = 44602   

LigandPNGBDBM44602(SMR000037619 | MLS000036993 | 2-[(4-chlorophenoxy)...)
Affinity DataEC50:  8.88E+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