BDBM43391 3-[(2,4-dichlorophenoxy)methyl]-N-methyl-N-phenyl-benzamide::3-[(2,4-dichlorophenoxy)methyl]-N-methyl-N-phenylbenzamide::3-[[2,4-bis(chloranyl)phenoxy]methyl]-N-methyl-N-phenyl-benzamide::MLS000579244::SMR000198524::cid_2165997
SMILES CN(C(=O)c1cccc(COc2ccc(Cl)cc2Cl)c1)c1ccccc1
InChI Key InChIKey=POPMMLJGRKTSRD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 43391
Affinity DataEC50: 160nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Brent Stockwell, Columbia University ML...More data for this Ligand-Target Pair
Affinity DataEC50: 1.56E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Brent Stockwell, Columbia University ML...More data for this Ligand-Target Pair
Affinity DataEC50: 90nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Brent Stockwell, Columbia University ML...More data for this Ligand-Target Pair
TargetG-protein coupled receptor 55(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 2.20E+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