BDBM47501 (2S)-4-methyl-2-[[5-(methylcarbamoyl)-1H-imidazole-4-carbonyl]amino]valeric acid benzyl ester::(2S)-4-methyl-2-[[[5-(methylcarbamoyl)-1H-imidazol-4-yl]-oxomethyl]amino]pentanoic acid (phenylmethyl) ester::(phenylmethyl) (2S)-4-methyl-2-[[5-(methylcarbamoyl)-1H-imidazol-4-yl]carbonylamino]pentanoate::MLS000834646::SMR000391229::benzyl (2S)-4-methyl-2-[[5-(methylcarbamoyl)-1H-imidazole-4-carbonyl]amino]pentanoate::cid_16196388

SMILES CNC(=O)c1nc[nH]c1C(=O)N[C@@H](CC(C)C)C(=O)OCc1ccccc1

InChI Key InChIKey=OTXLBWIERYDFFG-UHFFFAOYSA-N

Data  1 EC50

  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 = 47501   

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

Curated by PubChem BioAssay
LigandPNGBDBM47501((phenylmethyl) (2S)-4-methyl-2-[[5-(methylcarbamoy...)
Affinity DataEC50:  2.20E+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
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