BDBM45105 1-(2-Chloro-phenothiazin-10-yl)-2-(5-p-tolyloxymethyl-[1,3,4]oxadiazol-2-ylsulfanyl)-ethanone::1-(2-chloranylphenothiazin-10-yl)-2-[[5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone::1-(2-chloro-10-phenothiazinyl)-2-[[5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]ethanone::1-(2-chlorophenothiazin-10-yl)-2-[[5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone::1-(2-chlorophenothiazin-10-yl)-2-[[5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]ethanone::MLS000564526::SMR000172605::cid_1134693
SMILES Cc1ccc(OCc2nnc(SCC(=O)N3c4ccccc4Sc4ccc(Cl)cc34)o2)cc1
InChI Key InChIKey=PTTPZXGEDYWPFX-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 45105
Affinity DataEC50: 4.57E+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