BDBM62498 2-cyclopropyl-5-[4-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-1,3-oxazole::2-cyclopropyl-5-[4-[4-(3-methoxyphenyl)piperazino]sulfonylphenyl]oxazole::2-cyclopropyl-5-[4-[[4-(3-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]oxazole::MLS001095642::SMR000631514::cid_16027935

SMILES COc1cccc(c1)N1CCN(CC1)S(=O)(=O)c1ccc(cc1)-c1cnc(o1)C1CC1

InChI Key InChIKey=TVANZFQJMKQXMD-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 62498   

TargetTrans-activator protein BZLF1(HHV-4)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM62498(cid_16027935 | SMR000631514 | 2-cyclopropyl-5-[4-[...)
Affinity DataIC50: 1.11E+5nMAssay 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
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TargetEpstein-Barr nuclear antigen 1(HHV-4)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM62498(cid_16027935 | SMR000631514 | 2-cyclopropyl-5-[4-[...)
Affinity DataIC50: 6.91E+3nMAssay 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
PCBioAssay