BDBM114481 1-(4-chlorobenzyl)-3-[[2-(2-thienyl)acetyl]amino]thiourea::1-[(4-chlorophenyl)methyl]-3-(2-thiophen-2-ylethanoylamino)thiourea::1-[(4-chlorophenyl)methyl]-3-[(1-oxo-2-thiophen-2-ylethyl)amino]thiourea::1-[(4-chlorophenyl)methyl]-3-[(2-thiophen-2-ylacetyl)amino]thiourea::MLS000581213::N-(4-chlorobenzyl)-2-(2-thienylacetyl)hydrazinecarbothioamide::SMR000199827::cid_970143

SMILES Clc1ccc(CNC(=S)NNC(=O)Cc2cccs2)cc1

InChI Key InChIKey=IYPPQSUPZUCBSK-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 = 114481   

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

Curated by PubChem BioAssay
LigandPNGBDBM114481(1-[(4-chlorophenyl)methyl]-3-[(2-thiophen-2-ylacet...)
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