BDBM65674 MLS001147396::N-({2-[(2-bromo-4-ethylphenoxy)acetyl]hydrazino}carbothioyl)cyclopropanecarboxamide::N-[[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]carbamothioyl]cyclopropanecarboxamide::N-[[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]thiocarbamoyl]cyclopropanecarboxamide::N-[[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide::N-[[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]carbamothioyl]cyclopropanecarboxamide::SMR000673008::cid_1791148
SMILES CCc1ccc(OCC(=O)NNC(=S)NC(=O)C2CC2)c(Br)c1
InChI Key InChIKey=BQPMLHXCURMBEC-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 65674
Affinity DataEC50: 5.45E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1R03 MH086450-01 Project Title: Chemical Screen of TOR pathway GFP fusion proteins in S. ...More data for this Ligand-Target Pair
