BDBM66027 (4-bromophenyl)-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]methanone::(4-bromophenyl)-[4-(4-methoxy-2-nitro-phenyl)piperazino]methanone::(4-bromophenyl)-[4-(4-methoxy-2-nitrophenyl)-1-piperazinyl]methanone::(4-bromophenyl)-[4-(4-methoxy-2-nitrophenyl)piperazin-1-yl]methanone::1-(4-bromobenzoyl)-4-(4-methoxy-2-nitrophenyl)piperazine::MLS000672486::SMR000296120::cid_2973383
SMILES COc1ccc(N2CCN(CC2)C(=O)c2ccc(Br)cc2)c(c1)[N+]([O-])=O
InChI Key InChIKey=HPPOSIHXJHFNPG-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 66027
Affinity DataEC50: 1.14E+4nMAssay 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
TargetGeneral amino acid permease AGP1(Saccharomyces cerevisiae S288c)
Nmmlsc
Curated by PubChem BioAssay
Nmmlsc
Curated by PubChem BioAssay
Affinity DataEC50: 3.85E+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