BDBM43419 MLS000390566::N-(2,5-dimethylphenyl)-2-phenyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide::N-(2,5-dimethylphenyl)-2-phenyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide::N-(2,5-dimethylphenyl)-2-phenyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide::N-(2,5-dimethylphenyl)-2-phenyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetamide::SMR000259605::cid_4664882

SMILES Cc1ccc(C)c(NC(=O)C(Sc2nnc(o2)-c2cccs2)c2ccccc2)c1

InChI Key InChIKey=LGIFHGBAMCQMJP-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 = 43419   

LigandChemical structure of BindingDB Monomer ID 43419BDBM43419(N-(2,5-dimethylphenyl)-2-phenyl-2-[(5-thiophen-2-y...)
Affinity DataEC50:  2.50E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Brent Stockwell, Columbia University ML...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2011
Entry Details
PCBioAssay