BDBM31361 MLS000391019::N-[3-chloro-4-(difluoromethoxy)phenyl]-2,2-diphenyl-acetamide::N-[3-chloro-4-(difluoromethoxy)phenyl]-2,2-diphenylacetamide::N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-2,2-diphenyl-ethanamide::SMR000260056::cid_2353214
SMILES FC(F)Oc1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1Cl
InChI Key InChIKey=UIJACPGPTGONRX-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 31361
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: 4.07E+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
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: 1.25E+3nMpH: 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