BDBM37378 7-methyl-2-(4-methyl-2-pyridinyl)-1-(3,4,5-trimethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione::7-methyl-2-(4-methyl-2-pyridyl)-1-(3,4,5-trimethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone::7-methyl-2-(4-methylpyridin-2-yl)-1-(3,4,5-trimethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione::MLS000083501::SMR000044318::cid_663659
SMILES COc1cc(cc(OC)c1OC)C1N(C(=O)c2oc3ccc(C)cc3c(=O)c12)c1cc(C)ccn1
InChI Key InChIKey=VDRRNZMSBXCBJN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 37378
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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