BDBM47505 2-hydroxy-3,5-di(propan-2-yl)benzoic acid [2-[[(2-furanylmethylamino)-oxomethyl]amino]-2-oxoethyl] ester::2-hydroxy-3,5-diisopropyl-benzoic acid [2-(2-furfurylcarbamoylamino)-2-keto-ethyl] ester::MLS000776479::SMR000371473::[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-oxidanyl-3,5-di(propan-2-yl)benzoate::[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl] 2-hydroxy-3,5-di(propan-2-yl)benzoate::cid_2475649
SMILES CC(C)c1cc(C(C)C)c(O)c(c1)C(=O)OCC(=O)NC(=O)NCc1ccco1
InChI Key InChIKey=GWQUSHFBKKWKTE-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 47505
TargetSphingosine 1-phosphate receptor 1(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: >4.98E+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