BDBM37358 2-Amino-7-dimethylamino-4-(2-methoxy-phenyl)-4H-chromene-3-carboxylic acid methyl ester::2-amino-7-(dimethylamino)-4-(2-methoxyphenyl)-4H-1-benzopyran-3-carboxylic acid methyl ester::2-amino-7-(dimethylamino)-4-(2-methoxyphenyl)-4H-chromene-3-carboxylic acid methyl ester::MLS000033972::SMR000014824::cid_649086::methyl 2-amino-7-(dimethylamino)-4-(2-methoxyphenyl)-4H-chromene-3-carboxylate::methyl 2-azanyl-7-(dimethylamino)-4-(2-methoxyphenyl)-4H-chromene-3-carboxylate

SMILES COC(=O)C1C(c2ccccc2OC)c2ccc(cc2OC1=N)N(C)C

InChI Key InChIKey=JOYVAWKMSYMQJC-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 = 37358   

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

Curated by PubChem BioAssay
LigandPNGBDBM37358(methyl 2-amino-7-(dimethylamino)-4-(2-methoxypheny...)
Affinity DataIC50: 1.66E+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