BDBM79554 3-[(5-cumidino-1,3,4-thiadiazol-2-yl)thio]tetrahydrofuran-2-one::3-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]oxolan-2-one::3-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]thio]-2-oxolanone::3-[[5-[(4-propan-2-ylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]oxolan-2-one::MLS000392769::SMR000261773::cid_4081288

SMILES CC(C)c1ccc(Nc2nnc(SC3CCOC3=O)s2)cc1

InChI Key InChIKey=UKDCMYKKXNUKFS-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 = 79554   

TargetNeurotensin receptor type 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79554(3-[(5-cumidino-1,3,4-thiadiazol-2-yl)thio]tetrahyd...)
Affinity DataEC50:  7.37E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay