BDBM31359 MLS000334870::N-(3-chloranyl-4-methyl-phenyl)-2-(4-nitrophenyl)propanamide::N-(3-chloro-4-methyl-phenyl)-2-(4-nitrophenyl)propionamide::N-(3-chloro-4-methylphenyl)-2-(4-nitrophenyl)propanamide::SMR000249628::cid_5038554
SMILES CC(C(=O)Nc1ccc(C)c(Cl)c1)c1ccc(cc1)[N+]([O-])=O
InChI Key InChIKey=IMILVVLIKUEUCM-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 31359
TargetSphingosine 1-phosphate receptor 3(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 DataIC50: 1.13E+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
Target5-hydroxytryptamine receptor 1E(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 DataIC50: 1.34E+4nMpH: 7.4 T: 2°CAssay Description:The CHO cell line was cultured in T-175 flasks at 37 degrees C and 95% relative humidity (RH). The growth media consisted of Dulbecco's Modified ...More data for this Ligand-Target Pair