BDBM114533 1-(3-acetylphenyl)-3-[3-(4-methoxyphenyl)propanoylamino]thiourea::1-(3-acetylphenyl)-3-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]thiourea::1-(3-ethanoylphenyl)-3-[3-(4-methoxyphenyl)propanoylamino]thiourea::MLS000625176::N-(3-acetylphenyl)-2-[3-(4-methoxyphenyl)propanoyl]hydrazinecarbothioamide::SMR000293968::cid_2204733

SMILES COc1ccc(CCC(=O)NNC(=S)Nc2cccc(c2)C(C)=O)cc1

InChI Key InChIKey=HJAXRWLKOSLECS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 114533   

TargetGroup 3 secretory phospholipase A2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114533(1-(3-acetylphenyl)-3-[[3-(4-methoxyphenyl)-1-oxopr...)
Affinity DataIC50: 1.22E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay