BDBM79487 6-chloranyl-2-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]imidazo[1,2-a]pyridine::6-chloro-2-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]imidazo[1,2-a]pyridine::6-chloro-2-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]imidazo[1,2-a]pyridine::6-chloro-2-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]imidazo[1,2-a]pyridine::SR-02000000328::SR-02000000328-1::cid_18776736

SMILES Cc1ccc(OCc2cn3cc(Cl)ccc3n2)c(n1)[N+]([O-])=O

InChI Key InChIKey=LADMWGHBKXGAAT-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 79487   

TargetSphingosine 1-phosphate receptor 4(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79487(6-chloranyl-2-[(6-methyl-2-nitro-pyridin-3-yl)oxym...)
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
In DepthDetails PCBioAssay