BDBM79479 2-chloranyl-7,8-dimethyl-3-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]quinoline::2-chloro-7,8-dimethyl-3-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]quinoline::2-chloro-7,8-dimethyl-3-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]quinoline::2-chloro-7,8-dimethyl-3-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]quinoline::SR-02000000320::SR-02000000320-1::cid_16337919
SMILES Cc1ccc(OCc2cc3ccc(C)c(C)c3nc2Cl)c(n1)[N+]([O-])=O
InChI Key InChIKey=XKEZUGHRGJRPGG-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 79479
TargetSphingosine 1-phosphate receptor 4(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 DataEC50: >5.00E+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