BDBM37360 MLS000072645::N'-[2-(cyclopentylamino)-2-keto-ethyl]-N'-(4-fluorobenzyl)-N-(5-methylisoxazol-3-yl)succinamide::N'-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N'-[(4-fluorophenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)butanediamide::N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-[(4-fluorophenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)butanediamide::N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-[(4-fluorophenyl)methyl]-N-(5-methyl-3-isoxazolyl)butanediamide::N-Cyclopentylcarbamoylmethyl-N-(4-fluoro-benzyl)-N'-(5-methyl-isoxazol-3-yl)-succinamide::SMR000005142::cid_649526

SMILES Cc1cc(NC(=O)CCC(=O)N(CC(=O)NC2CCCC2)Cc2ccc(F)cc2)no1

InChI Key InChIKey=BPMNIRPIPWXYDB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 37360   

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM37360(SMR000005142 | N'-[2-(cyclopentylamino)-2-oxidanyl...)
Affinity DataIC50: 4.98E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/29/2011
Entry Details
PCBioAssay