BDBM95608 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-N-(4-ethoxyphenyl)ethanamide::2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxopyrazin-2-yl]sulfanyl-N-(4-ethoxyphenyl)acetamide::2-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-keto-pyrazin-2-yl]thio]-N-p-phenetyl-acetamide::2-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-2-pyrazinyl]thio]-N-(4-ethoxyphenyl)acetamide::MLS001236962::SMR000812488::cid_18579402

SMILES CCOc1ccc(NC(=O)CSc2nccn(-c3ccc4OCCOc4c3)c2=O)cc1

InChI Key InChIKey=XJLMZUQKTJDVNW-UHFFFAOYSA-N

Data  1 IC50

  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 = 95608   

TargetNuclear receptor subfamily 5 group A member 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM95608(2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanyl...)
Affinity DataIC50:  2.49E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay