BDBM61665 3-(4-chlorophenyl)-1-(4-methylanilino)pyrrole-2,5-dione::3-(4-chlorophenyl)-1-(4-toluidino)-1H-pyrrole-2,5-dione::3-(4-chlorophenyl)-1-(p-toluidino)-3-pyrroline-2,5-quinone::3-(4-chlorophenyl)-1-[(4-methylphenyl)amino]pyrrole-2,5-dione::MLS000540408::SMR000125666::cid_5094315
SMILES Cc1ccc(NN2C(=O)C=C(C2=O)c2ccc(Cl)cc2)cc1
InChI Key InChIKey=ONPUYTXDZFOYJX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 61665
Affinity DataEC50: 1.28E+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
Affinity DataEC50: 691nMAssay 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