BDBM62404 5-(2,5-dichlorophenyl)-N-(2,6-diethylphenyl)-2-furamide::5-(2,5-dichlorophenyl)-N-(2,6-diethylphenyl)-2-furancarboxamide::5-(2,5-dichlorophenyl)-N-(2,6-diethylphenyl)furan-2-carboxamide::5-[2,5-bis(chloranyl)phenyl]-N-(2,6-diethylphenyl)furan-2-carboxamide::ML131::SR-02000000248::SR-02000000248-1::cid_44607580
SMILES CCc1cccc(CC)c1NC(=O)c1ccc(o1)-c1cc(Cl)ccc1Cl
InChI Key InChIKey=XECIGFKOOKPZGH-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 62404
TargetSphingosine 1-phosphate receptor 2(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