BDBM37381 2-amino-4-(4-chlorophenyl)-5-keto-6,7-dimethyl-4H-pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester::2-amino-4-(4-chlorophenyl)-6,7-dimethyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester::MLS000084133::SMR000047966::cid_666681::methyl 2-amino-4-(4-chlorophenyl)-6,7-dimethyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carboxylate::methyl 2-azanyl-4-(4-chlorophenyl)-6,7-dimethyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carboxylate

SMILES COC(=O)C1C(c2ccc(Cl)cc2)c2c(OC1=N)cc(C)n(C)c2=O

InChI Key InChIKey=MJSVCSSZGQDVCG-UHFFFAOYSA-N

Data  1 IC50

  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 = 37381   

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

Curated by PubChem BioAssay
LigandPNGBDBM37381(2-amino-4-(4-chlorophenyl)-5-keto-6,7-dimethyl-4H-...)
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
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay