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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM37331(2-[(4-cyclopropyl-2-thiazolyl)amino]-3,3,3-trifluo...)
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
In DepthDetails PCBioAssay