BDBM66041 4-[2,2-dicyano-1-(4-methoxyphenyl)ethyl]-5-hydroxy-3-methyl-1H-pyrazole-1-carbothioamide::4-[2,2-dicyano-1-(4-methoxyphenyl)ethyl]-5-keto-3-methyl-3-pyrazoline-1-carbothioamide::4-[2,2-dicyano-1-(4-methoxyphenyl)ethyl]-5-methyl-3-oxidanylidene-1H-pyrazole-2-carbothioamide::4-[2,2-dicyano-1-(4-methoxyphenyl)ethyl]-5-methyl-3-oxo-1H-pyrazole-2-carbothioamide::MLS000549545::SMR000113591::cid_5196974
SMILES COc1ccc(cc1)C(C(C#N)C#N)c1c(C)[nH]n(C(N)=S)c1=O
InChI Key InChIKey=CDAJAHLLZBNYGW-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 66041
Affinity DataEC50: 2.09E+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