BDBM37239 1-(4-chlorophenyl)-3-(4-cyanophenyl)urea::MLS000104525::SMR000054460::cid_721948
SMILES Clc1ccc(NC(=O)Nc2ccc(cc2)C#N)cc1
InChI Key InChIKey=YYVASTQFSXAUPG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 37239
TargetSphingosine 1-phosphate receptor 1(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: 9.38E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair