BDBM44991 1-(2-Chloro-phenothiazin-10-yl)-2-[5-(4-methoxy-phenoxymethyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-ethanone::1-(2-chloranylphenothiazin-10-yl)-2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone::1-(2-chloro-10-phenothiazinyl)-2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]ethanone::1-(2-chlorophenothiazin-10-yl)-2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone::1-(2-chlorophenothiazin-10-yl)-2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]ethanone::MLS000555824::SMR000172609::cid_1134893

SMILES COc1ccc(OCc2nnc(SCC(=O)N3c4ccccc4Sc4ccc(Cl)cc34)o2)cc1

InChI Key InChIKey=JHZGNGPWGYGPAR-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 = 44991   

LigandPNGBDBM44991(MLS000555824 | 1-(2-chlorophenothiazin-10-yl)-2-[[...)
Affinity DataEC50:  5.92E+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