BDBM75711 1-(3,4-dichlorophenyl)-3-(1-methyl-2-morpholino-2-phenyl-ethyl)urea::1-(3,4-dichlorophenyl)-3-(1-morpholin-4-yl-1-phenyl-propan-2-yl)urea::1-(3,4-dichlorophenyl)-3-(1-morpholin-4-yl-1-phenylpropan-2-yl)urea::1-(3,4-dichlorophenyl)-3-[1-(4-morpholinyl)-1-phenylpropan-2-yl]urea::MLS000391847::SMR000260881::cid_3484134
SMILES CC(NC(=O)Nc1ccc(Cl)c(Cl)c1)C(N1CCOCC1)c1ccccc1
InChI Key InChIKey=WJMIMXYRGJRXJX-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 75711
TargetOxytocin receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: >2.99E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
TargetVasopressin V1a receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: 6.23E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair