BDBM44950 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-furamide::5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide::5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide::MLS000565840::SMR000152998::cid_840321

SMILES Cc1ccc(o1)C(=O)Nc1nnc(C)s1

InChI Key InChIKey=WJWKILYODWMPPG-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 44950   

LigandPNGBDBM44950(5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-fura...)
Affinity DataEC50:  7.14E+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