BDBM62396 N-(2,6-dimethylphenyl)-5-(4-methyl-3-thienyl)-2-furamide::N-(2,6-dimethylphenyl)-5-(4-methyl-3-thiophenyl)-2-furancarboxamide::N-(2,6-dimethylphenyl)-5-(4-methylthiophen-3-yl)furan-2-carboxamide::SR-02000000240::SR-02000000240-1::cid_44607581
SMILES Cc1cscc1-c1ccc(o1)C(=O)Nc1c(C)cccc1C
InChI Key InChIKey=FKENMOWHEIWXNR-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 62396
TargetSphingosine 1-phosphate receptor 5(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: >2.50E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair