BDBM37331 2-[(4-cyclopropyl-2-thiazolyl)amino]-3,3,3-trifluoro-2-(1-oxopentylamino)propanoic acid ethyl ester::2-[(4-cyclopropylthiazol-2-yl)amino]-3,3,3-trifluoro-2-(valerylamino)propionic acid ethyl ester::MLS000043822::SMR000021033::cid_3238927::ethyl 2-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-3,3,3-trifluoro-2-(pentanoylamino)propanoate::ethyl 2-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-3,3,3-tris(fluoranyl)-2-(pentanoylamino)propanoate::ethyl N-(4-cyclopropyl-1,3-thiazol-2-yl)-3,3,3-trifluoro-2-(pentanoylamino)alaninate
SMILES CCCCC(=O)NC(Nc1nc(cs1)C1CC1)(C(=O)OCC)C(F)(F)F
InChI Key InChIKey=OIHKLMJJAUUSMI-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 37331
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 DataEC50: 9.87E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Networ...More data for this Ligand-Target Pair