BDBM37106 5-hydroxy-1-(4-methoxyphenyl)-2-methyl-3-indolecarboxylic acid methyl ester::5-hydroxy-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylic acid methyl ester::MLS000051536::SMR000079967::cid_1508818::methyl 1-(4-methoxyphenyl)-2-methyl-5-oxidanyl-indole-3-carboxylate::methyl 5-hydroxy-1-(4-methoxyphenyl)-2-methyl-1H-indole-3-carboxylate::methyl 5-hydroxy-1-(4-methoxyphenyl)-2-methylindole-3-carboxylate

SMILES COC(=O)c1c(C)n(-c2ccc(OC)cc2)c2ccc(O)cc12

InChI Key InChIKey=DPVJEMJNTMTDTP-UHFFFAOYSA-N

Data  5 IC50  3 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 = 37106   

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

Curated by PubChem BioAssay
LigandPNGBDBM37106(5-hydroxy-1-(4-methoxyphenyl)-2-methyl-3-indolecar...)
Affinity DataEC50:  2.01E+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 DepthDetails PCBioAssay