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SMILES Clc1ccccc1-n1c2nc3ccccn3c(=O)c2cc(C#N)c1=O

InChI Key InChIKey=OYUYHMIBNHUWKE-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 = 47500   

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

Curated by PubChem BioAssay
LigandPNGBDBM47500(1-(2-chlorophenyl)-2,5-bis(oxidanylidene)dipyrido[...)copy SMILEScopy InChI
Affinity DataEC50:  1.04E+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