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SMILES Cc1ccc2nc3n(-c4nccs4)c(=O)c(cc3c(=O)n2c1)C#N

InChI Key InChIKey=GMABSQHMTMQRTP-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 30783   

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

Curated by PubChem BioAssay
LigandPNGBDBM30783(2,5-diketo-8-methyl-1-thiazol-2-yl-dipyrido[1,2-e:...)copy SMILEScopy InChI
Affinity DataEC50:  1.06E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VM49PSPCBioAssay