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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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