BDBM41737 3-[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]benzofuro[3,2-d]pyrimidin-4-one::3-[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-[1]benzofuro[3,2-d]pyrimidin-4-one::3-[2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]-4-benzofuro[3,2-d]pyrimidinone::3-[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-one::SR-01000759092-1::cid_8098134

SMILES Cc1cc(C(=O)Cn2cnc3c4ccccc4oc3c2=O)c(C)n1Cc1ccccc1

InChI Key InChIKey=UUSLMYSGJFJIAN-UHFFFAOYSA-N

Data  2 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 41737   

TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41737(3-[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-et...)
Affinity DataEC50: >4.40E+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
TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41737(3-[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-et...)
Affinity DataEC50: >3.00E+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