BDBM36911 2-(4-hydroxyphenyl)-5-(2-methoxyphenoxy)isoindole-1,3-dione::2-(4-hydroxyphenyl)-5-(2-methoxyphenoxy)isoindoline-1,3-quinone::MLS000078721::SMR000041916::cid_661368

SMILES COc1ccccc1Oc1ccc2C(=O)N(C(=O)c2c1)c1ccc(O)cc1

InChI Key InChIKey=JFIYRVDCLVDJCP-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 36911   

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

Curated by PubChem BioAssay
LigandPNGBDBM36911(2-(4-hydroxyphenyl)-5-(2-methoxyphenoxy)isoindole-...)
Affinity DataEC50:  151nMAssay 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
TargetSphingosine 1-phosphate receptor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM36911(2-(4-hydroxyphenyl)-5-(2-methoxyphenoxy)isoindole-...)
Affinity DataEC50:  217nMAssay 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
TargetSphingosine 1-phosphate receptor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM36911(2-(4-hydroxyphenyl)-5-(2-methoxyphenoxy)isoindole-...)
Affinity DataEC50: >9.51E+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